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

Systemtic Name: (6Z)-6-(5-azanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Openeye Name: (6Z)-6-(5-amino-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid CAS Name: (6Z)-6-(5-amino-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-2-carboxylic acid IUPAC Name: (6Z)-6-(5-amino-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Traditional Name: (6Z)-6-(5-amino-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=C(C2=O)N)Cl)NC(=C1)C(=O)O

Isomeric SMILES

C1=C/C(=C/2\C=C(C=C(C2=O)N)Cl)/NC(=C1)C(=O)O

InChI

InChI=1S/C12H9ClN2O3/c13-6-4-7(11(16)8(14)5-6)9-2-1-3-10(15-9)12(17)18/h1-5,15H,14H2,(H,17,18)/b9-7-