N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(3-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=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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