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

Systemtic Name: 1-(3-methylphenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea Openeye Name: 1-(m-tolyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea CAS Name: 1-(3-methylphenyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-methylphenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(m-tolyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-11-3-2-4-12(9-11)17-16(22)19-18-15(21)10-25-14-7-5-13(6-8-14)20(23)24/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,22)