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

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-nitrophenoxy)acetamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H14FN3O4/c18-15-4-1-2-5-16(15)20(11-3-10-19)17(22)12-25-14-8-6-13(7-9-14)21(23)24/h1-2,4-9H,3,11-12H2