1-(4-methylphenyl)-3-[2-(2-nitrophenyl)ethanoylamino]urea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(2-nitrophenyl)ethanoylamino]urea Openeye Name: 1-[[2-(2-nitrophenyl)acetyl]amino]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]urea Traditional Name: 1-[[2-(2-nitrophenyl)acetyl]amino]-3-(p-tolyl)urea Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-11-6-8-13(9-7-11)17-16(22)19-18-15(21)10-12-4-2-3-5-14(12)20(23)24/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,22)