1-nitro-N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-N-oxidanidyl-N-oxidanylidene-methanimidamide

Systemtic Name: 1-nitro-N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: 1-nitro-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-N-oxido-N-oxo-formamidine CAS Name: 1-nitro-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-N-oxido-N-oxomethanimidamide IUPAC Name: 1-nitro-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-N-oxido-N-oxomethanimidamide Traditional Name: N-keto-1-nitro-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-N-oxido-formamidine Formula: C13H9N7O6 MolecularWeight: 359.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(N=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C(/N=NC2=CC=C(C=C2)[N+](=O)[O-])\[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N7O6/c21-18(22)11-5-1-9(2-6-11)14-16-13(20(25)26)17-15-10-3-7-12(8-4-10)19(23)24/h1-8,14H/b16-13-,17-15?