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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]urea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]urea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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