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

Systemtic Name: (6Z)-6-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Openeye Name: (6Z)-6-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid CAS Name: (6Z)-6-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-2-carboxylic acid IUPAC Name: (6Z)-6-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Traditional Name: (6Z)-6-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Formula: C12H7ClN2O5 MolecularWeight: 294.64738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)NC(=C1)C(=O)O

Isomeric SMILES

C1=C/C(=C/2\C=C(C=C(C2=O)[N+](=O)[O-])Cl)/NC(=C1)C(=O)O

InChI

InChI=1S/C12H7ClN2O5/c13-6-4-7(11(16)10(5-6)15(19)20)8-2-1-3-9(14-8)12(17)18/h1-5,14H,(H,17,18)/b8-7-