N-[4-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OCC#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c17-9-10-23-15-7-3-13(4-8-15)18-16(20)11-12-1-5-14(6-2-12)19(21)22/h1-8H,10-11H2,(H,18,20)