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

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)-1,1-diphenyl-urea Openeye Name: 3-(4-methoxy-2-nitro-phenyl)-1,1-diphenyl-urea CAS Name: 3-(4-methoxy-2-nitrophenyl)-1,1-diphenylurea IUPAC Name: 3-(4-methoxy-2-nitrophenyl)-1,1-diphenylurea Traditional Name: 3-(4-methoxy-2-nitro-phenyl)-1,1-diphenyl-urea Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-27-17-12-13-18(19(14-17)23(25)26)21-20(24)22(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H,21,24)