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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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