1-[2-[(2-nitrophenyl)amino]ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-[(2-nitrophenyl)amino]ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(2-nitroanilino)ethyl]urea CAS Name: 1-[2-(2-nitroanilino)ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(2-nitroanilino)ethyl]urea Traditional Name: 1-benzyl-3-[2-(2-nitroanilino)ethyl]urea Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c21-16(19-12-13-6-2-1-3-7-13)18-11-10-17-14-8-4-5-9-15(14)20(22)23/h1-9,17H,10-12H2,(H2,18,19,21)