N-[2-[(2-nitrophenyl)amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-phenoxy-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c20-16(12-23-13-6-2-1-3-7-13)18-11-10-17-14-8-4-5-9-15(14)19(21)22/h1-9,17H,10-12H2,(H,18,20)