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

Systemtic Name: (6Z)-6-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Openeye Name: (6Z)-6-(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid CAS Name: (6Z)-6-(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-2-carboxylic acid IUPAC Name: (6Z)-6-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Traditional Name: (6Z)-6-(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-2-carboxylic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=C(N2)C(=O)O)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C/2\C=CC=C(N2)C(=O)O)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c1-7-5-8(12(16)11(6-7)15(19)20)9-3-2-4-10(14-9)13(17)18/h2-6,14H,1H3,(H,17,18)/b9-8-