N-(4-methylphenyl)-N'-(2-nitrophenyl)benzenecarboximidamide

Systemtic Name: N-(4-methylphenyl)-N'-(2-nitrophenyl)benzenecarboximidamide Openeye Name: N'-(2-nitrophenyl)-N-(p-tolyl)benzamidine CAS Name: N-(4-methylphenyl)-N'-(2-nitrophenyl)benzenecarboximidamide IUPAC Name: N-(4-methylphenyl)-N'-(2-nitrophenyl)benzenecarboximidamide Traditional Name: N'-(2-nitrophenyl)-N-(p-tolyl)benzamidine Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-15-11-13-17(14-12-15)21-20(16-7-3-2-4-8-16)22-18-9-5-6-10-19(18)23(24)25/h2-14H,1H3,(H,21,22)