N'-[(3-nitrophenyl)amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide

Systemtic Name: N'-[(3-nitrophenyl)amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide Openeye Name: N'-(3-nitroanilino)-N-(4-nitrophenyl)imino-benzamidine CAS Name: N'-(3-nitroanilino)-N-(4-nitrophenyl)iminobenzenecarboximidamide IUPAC Name: N'-(3-nitroanilino)-N-(4-nitrophenyl)iminobenzenecarboximidamide Traditional Name: N'-(3-nitroanilino)-N-(4-nitrophenyl)imino-benzamidine Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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