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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H17N3O4/c1-2-3-15-12-17(22(24)25)8-9-18(15)26-13-19(23)21-16-6-4-14(5-7-16)10-11-20/h2,4-9,12H,1,3,10,13H2,(H,21,23)