N'-(4-methylphenyl)-4-nitro-N-phenyl-benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

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