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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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