1-(3,4-dimethoxyphenyl)-3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]urea Formula: C18H20N4O7 MolecularWeight: 404.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7/c1-11-8-13(5-6-14(11)22(25)26)29-10-17(23)20-21-18(24)19-12-4-7-15(27-2)16(9-12)28-3/h4-9H,10H2,1-3H3,(H,20,23)(H2,19,21,24)