(6Z)-N-methyl-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carboxamide

Systemtic Name: (6Z)-N-methyl-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carboxamide Openeye Name: (6Z)-6-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-pyridine-3-carboxamide CAS Name: (6Z)-6-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-N-methyl-1H-pyridine-3-carboxamide IUPAC Name: (6Z)-6-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-pyridine-3-carboxamide Traditional Name: (6Z)-6-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-pyridine-3-carboxamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CNC(=C2C=CC(=O)C(=C2)O)C=C1

Isomeric SMILES

CNC(=O)C1=CN/C(=C\2/C=CC(=O)C(=C2)O)/C=C1

InChI

InChI=1S/C13H12N2O3/c1-14-13(18)9-2-4-10(15-7-9)8-3-5-11(16)12(17)6-8/h2-7,15,17H,1H3,(H,14,18)/b10-8-