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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > nitro compound > c-nitro compound > 3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > c-nitro compound > 3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > c-nitro compound > 3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organosulfur heterocyclic compound > thiophenes > 3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > thiophenes > 3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > thiophenes > 3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > thiophenes > 3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one

Preferred term

3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C11H12N2O3S

inchi

  • InChI=1S/C11H12N2O3S/c14-10(12-7-1-2-8-12)5-3-9-4-6-11(17-9)13(15)16/h3-6H,1-2,7-8H2

inchikey

  • UDSVOHWDGMFOHN-UHFFFAOYSA-N

mass

  • 252.291

monoisotopicmass

  • 252.05686

smiles

  • C1CCN(C1)C(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104939

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