4-nitro-3-oxidanylidene-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: 4-nitro-3-oxidanylidene-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: 4-nitro-3-oxo-6-[[2-(2-quinolyl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate CAS Name: 4-nitro-3-oxo-6-[(2-quinolinylhydrazo)methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: 4-nitro-3-oxo-6-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-4-nitro-6-[[N'-(2-quinolyl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C16H11N4O4- MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NNC=C3C=C(C(=O)C=C3[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NNC=C3C=C(C(=O)C=C3[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-14-8-15(22)13(20(23)24)7-11(14)9-17-19-16-6-5-10-3-1-2-4-12(10)18-16/h1-9,17,21H,(H,18,19)/p-1