N-(3-cyanophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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