1-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]urea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]urea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]urea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]urea Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NNC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NNC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c1-11-4-6-15(27-3)13(8-11)19-18(24)21-20-17(23)10-28-16-7-5-12(2)9-14(16)22(25)26/h4-9H,10H2,1-3H3,(H,20,23)(H2,19,21,24)