1-(4-ethanoylphenyl)-3-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]urea Openeye Name: 1-(4-acetylphenyl)-3-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]urea CAS Name: 1-(4-acetylphenyl)-3-[[2-(3-methyl-4-nitrophenoxy)-1-oxopropyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(3-methyl-4-nitrophenoxy)propanoylamino]urea Traditional Name: 1-(4-acetylphenyl)-3-[2-(3-methyl-4-nitro-phenoxy)propanoylamino]urea Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-11-10-16(8-9-17(11)23(27)28)29-13(3)18(25)21-22-19(26)20-15-6-4-14(5-7-15)12(2)24/h4-10,13H,1-3H3,(H,21,25)(H2,20,22,26)