4-nitro-6-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 4-nitro-6-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 4-nitro-6-[[(2Z)-2-[(4-nitrophenyl)methylene]hydrazino]methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 4-nitro-6-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 4-nitro-6-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-4-nitro-6-[[(N'Z)-N'-(4-nitrobenzylidene)hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C14H9N4O6- MolecularWeight: 329.24446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O6/c19-13-6-14(20)12(18(23)24)5-10(13)8-16-15-7-9-1-3-11(4-2-9)17(21)22/h1-8,16,19H/p-1/b10-8?,15-7-