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

Systemtic Name: (6Z)-6-(5-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Openeye Name: (6Z)-6-(5-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid CAS Name: (6Z)-6-(5-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-2-carboxylic acid IUPAC Name: (6Z)-6-(5-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Traditional Name: (6Z)-6-(5-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c13-8-4-1-3-7(11(8)15)9-5-2-6-10(14-9)12(16)17/h1-6,14H,13H2,(H,16,17)/b9-7-