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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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