N-[4-(cyanomethyl)phenyl]-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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