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

Systemtic Name: 4-nitro-6-[[2-(2-oxidanidylphenyl)carbonylhydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 4-nitro-6-[[2-(2-oxidobenzoyl)hydrazino]methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 4-nitro-6-[[[(2-oxidophenyl)-oxomethyl]hydrazo]methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 4-nitro-6-[[2-(2-oxidobenzoyl)hydrazinyl]methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-4-nitro-6-[[N'-(2-oxidobenzoyl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C14H9N3O6-2 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H11N3O6/c18-11-4-2-1-3-9(11)14(21)16-15-7-8-5-10(17(22)23)13(20)6-12(8)19/h1-7,15,18-19H,(H,16,21)/p-2