1-(2,2-diphenylethanoylamino)-3-(2-methoxy-4-nitro-phenyl)urea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(2-methoxy-4-nitro-phenyl)urea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-methoxy-4-nitro-phenyl)urea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]urea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-methoxy-4-nitrophenyl)urea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-methoxy-4-nitro-phenyl)urea Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O5/c1-31-19-14-17(26(29)30)12-13-18(19)23-22(28)25-24-21(27)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H,24,27)(H2,23,25,28)