1-(diphenylamino)-3-(4-methoxy-2-nitro-phenyl)urea

Systemtic Name: 1-(diphenylamino)-3-(4-methoxy-2-nitro-phenyl)urea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(N-phenylanilino)urea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(N-phenylanilino)urea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(N-phenylanilino)urea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-(N-phenylanilino)urea Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-28-17-12-13-18(19(14-17)24(26)27)21-20(25)22-23(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H2,21,22,25)