1-(2-methoxy-4-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]urea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]urea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]urea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]urea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]urea Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O6/c1-26-13-6-3-11(4-7-13)9-16(22)19-20-17(23)18-14-8-5-12(21(24)25)10-15(14)27-2/h3-8,10H,9H2,1-2H3,(H,19,22)(H2,18,20,23)