(2E)-2-[(2E)-2-(3-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-oxidanyl-1H-quinoline-7-carboxylic acid

Systemtic Name: (2E)-2-[(2E)-2-(3-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-oxidanyl-1H-quinoline-7-carboxylic acid Openeye Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid CAS Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-7-carboxylic acid IUPAC Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid Traditional Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid Formula: C18H12N2O7 MolecularWeight: 368.29708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])NC3=C1C=CC(=C3O)C(=O)O

Isomeric SMILES

C1=C/C(=C\C=C\2/C=C(C(=O)C(=C2)O)[N+](=O)[O-])/NC3=C1C=CC(=C3O)C(=O)O

InChI

InChI=1S/C18H12N2O7/c21-14-8-9(7-13(17(14)23)20(26)27)1-4-11-5-2-10-3-6-12(18(24)25)16(22)15(10)19-11/h1-8,19,21-22H,(H,24,25)/b9-1+,11-4+