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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(3-nitrophenyl)urea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)urea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-(3-nitrophenyl)urea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)urea Traditional Name: 1-(homoveratroylamino)-3-(3-nitrophenyl)urea Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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