1-(4-methylphenyl)-3-[2-(4-nitrophenoxy)phenyl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(4-nitrophenoxy)phenyl]urea Openeye Name: 1-[2-(4-nitrophenoxy)phenyl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[2-(4-nitrophenoxy)phenyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[2-(4-nitrophenoxy)phenyl]urea Traditional Name: 1-[2-(4-nitrophenoxy)phenyl]-3-(p-tolyl)urea Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-14-6-8-15(9-7-14)21-20(24)22-18-4-2-3-5-19(18)27-17-12-10-16(11-13-17)23(25)26/h2-13H,1H3,(H2,21,22,24)