N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O5/c1-26-13-7-8-17(16(11-13)22(24)25)27-12-18(23)21(10-4-9-20)15-6-3-2-5-14(15)19/h2-3,5-8,11H,4,10,12H2,1H3