1-[(4-methyl-3-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-methyl-3-nitro-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(4-methyl-3-nitrophenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(4-methyl-3-nitrophenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-methyl-3-nitro-benzylidene)amino]-3-(o-tolyl)urea Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-11-5-3-4-6-14(11)18-16(21)19-17-10-13-8-7-12(2)15(9-13)20(22)23/h3-10H,1-2H3,(H2,18,19,21)