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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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