2-(4-cyano-2-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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