4-nitro-N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide

Systemtic Name: 4-nitro-N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide Openeye Name: 4-nitro-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-benzamidine CAS Name: 4-nitro-N'-(4-nitroanilino)-N-(4-nitrophenyl)iminobenzenecarboximidamide IUPAC Name: 4-nitro-N'-(4-nitroanilino)-N-(4-nitrophenyl)iminobenzenecarboximidamide Traditional Name: 4-nitro-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-benzamidine Formula: C19H13N7O6 MolecularWeight: 435.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/N=NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N7O6/c27-24(28)16-7-1-13(2-8-16)19(22-20-14-3-9-17(10-4-14)25(29)30)23-21-15-5-11-18(12-6-15)26(31)32/h1-12,20H/b22-19+,23-21?