(6Z)-6-(5-azanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=C(N2)C(=O)O)C(=O)C(=C1)N

Isomeric SMILES

CC1=C/C(=C/2\C=CC=C(N2)C(=O)O)/C(=O)C(=C1)N

InChI

InChI=1S/C13H12N2O3/c1-7-5-8(12(16)9(14)6-7)10-3-2-4-11(15-10)13(17)18/h2-6,15H,14H2,1H3,(H,17,18)/b10-8-