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

Systemtic Name: N'-(4-nitrophenyl)-N-[(4-nitrophenyl)amino]benzenecarboximidamide Openeye Name: N-(4-nitroanilino)-N'-(4-nitrophenyl)benzamidine CAS Name: N-(4-nitroanilino)-N'-(4-nitrophenyl)benzenecarboximidamide IUPAC Name: N-(4-nitroanilino)-N'-(4-nitrophenyl)benzenecarboximidamide Traditional Name: N-(4-nitroanilino)-N'-(4-nitrophenyl)benzamidine Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c25-23(26)17-10-6-15(7-11-17)20-19(14-4-2-1-3-5-14)22-21-16-8-12-18(13-9-16)24(27)28/h1-13,21H,(H,20,22)