1-(3-methoxyphenyl)-3-[2-(2-nitrophenyl)ethanoylamino]urea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(2-nitrophenyl)ethanoylamino]urea Openeye Name: 1-(3-methoxyphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]urea CAS Name: 1-(3-methoxyphenyl)-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-methoxyphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]urea Traditional Name: 1-(3-methoxyphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]urea Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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