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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridines > streptazone f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > streptazone f
... > 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 > organonitrogen heterocyclic compound > pyridines > streptazone f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > streptazone f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > streptazone f
... > 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 > organic heteromonocyclic compound > pyridines > streptazone f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > streptazone f

Preferred term

streptazone f  

Type

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

Broader concept

charge

  • 0

formula

  • C12H11NO

inchi

  • InChI=1S/C12H11NO/c1-2-3-4-9-5-6-10-12(9)11(14)7-8-13-10/h2-8H,1H3,(H,13,14)/b3-2+,9-4+

inchikey

  • NSVDPFZTGJHYDM-DSXPNFDZSA-N

mass

  • 185.226

monoisotopicmass

  • 185.08406

smiles

  • O=C1C/2=C(NC=C1)C=C/C2=C/C=C/C

subset

  • 2_STAR

synonym EXACT

  • (5E)-5-[(E)-but-2-enylidene]-1H-cyclopenta[b]pyridin-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206728

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