2-[2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid

Systemtic Name: 2-[2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid Openeye Name: 2-[2-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid CAS Name: 2-[2-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-4-carboxylic acid IUPAC Name: 2-[2-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid Traditional Name: 2-[2-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylic acid Formula: C19H14N2O6 MolecularWeight: 366.32426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)O)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O6/c1-27-17-9-11(8-16(18(17)22)21(25)26)6-7-12-10-14(19(23)24)13-4-2-3-5-15(13)20-12/h2-10,20H,1H3,(H,23,24)