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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

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