N-(2-cyanoethyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCC#N

InChI

InChI=1S/C11H11N3O4/c12-6-1-7-13-11(15)8-18-10-4-2-9(3-5-10)14(16)17/h2-5H,1,7-8H2,(H,13,15)