3-nitro-N'-[(3-nitrophenyl)amino]-N-phenylimino-benzenecarboximidamide

Systemtic Name: 3-nitro-N'-[(3-nitrophenyl)amino]-N-phenylimino-benzenecarboximidamide Openeye Name: 3-nitro-N'-(3-nitroanilino)-N-phenylimino-benzamidine CAS Name: 3-nitro-N'-(3-nitroanilino)-N-phenyliminobenzenecarboximidamide IUPAC Name: 3-nitro-N'-(3-nitroanilino)-N-phenyliminobenzenecarboximidamide Traditional Name: 3-nitro-N'-(3-nitroanilino)-N-phenylimino-benzamidine Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O4/c26-24(27)17-10-4-6-14(12-17)19(22-20-15-7-2-1-3-8-15)23-21-16-9-5-11-18(13-16)25(28)29/h1-13,21H/b22-20?,23-19-