2-(4-cyanophenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O5/c1-23-15-7-4-12(19(21)22)8-14(15)18-16(20)10-24-13-5-2-11(9-17)3-6-13/h2-8H,10H2,1H3,(H,18,20)