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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=CN2)C(=O)O)C(=O)C(=C1)N

Isomeric SMILES

C1=C/C(=C/2\C=C(C=CN2)C(=O)O)/C(=O)C(=C1)N

InChI

InChI=1S/C12H10N2O3/c13-9-3-1-2-8(11(9)15)10-6-7(12(16)17)4-5-14-10/h1-6,14H,13H2,(H,16,17)/b10-8-