N'-(2-methyl-4-nitro-phenyl)-N-(2-methylphenyl)ethanimidamide

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N-(2-methylphenyl)ethanimidamide Openeye Name: N'-(2-methyl-4-nitro-phenyl)-N-(o-tolyl)acetamidine CAS Name: N'-(2-methyl-4-nitrophenyl)-N-(2-methylphenyl)ethanimidamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N-(2-methylphenyl)ethanimidamide Traditional Name: N'-(2-methyl-4-nitro-phenyl)-N-(o-tolyl)acetamidine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H17N3O2/c1-11-6-4-5-7-15(11)17-13(3)18-16-9-8-14(19(20)21)10-12(16)2/h4-10H,1-3H3,(H,17,18)