N-(cyanomethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(4-methoxy-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(4-methoxy-2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-24-14-7-8-16(15(11-14)20(22)23)25-12-17(21)19(10-9-18)13-5-3-2-4-6-13/h2-8,11H,10,12H2,1H3