N-(cyanomethyl)-2-(4-nitrophenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(4-nitrophenoxy)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(4-nitrophenoxy)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(4-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(4-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(4-nitrophenoxy)-N-phenyl-acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c17-10-11-18(13-4-2-1-3-5-13)16(20)12-23-15-8-6-14(7-9-15)19(21)22/h1-9H,11-12H2