2-[2-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate

Systemtic Name: 2-[2-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Openeye Name: 2-[2-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate CAS Name: 2-[2-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinolin-8-olate IUPAC Name: 2-[2-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Traditional Name: 2-[2-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Formula: C17H11N2O4- MolecularWeight: 307.28024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[O-])NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)[O-])NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C=C2

InChI

InChI=1S/C17H12N2O4/c20-15-9-5-11(10-14(15)19(22)23)4-7-13-8-6-12-2-1-3-16(21)17(12)18-13/h1-10,18,21H/p-1