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

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[(4-methyl-3-nitro-benzoyl)amino]-3-(p-tolyl)urea CAS Name: 1-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[(4-methyl-3-nitrobenzoyl)amino]-3-(4-methylphenyl)urea Traditional Name: 1-[(4-methyl-3-nitro-benzoyl)amino]-3-(p-tolyl)urea Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-10-3-7-13(8-4-10)17-16(22)19-18-15(21)12-6-5-11(2)14(9-12)20(23)24/h3-9H,1-2H3,(H,18,21)(H2,17,19,22)