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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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