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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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