2-(4-methylphenyl)-2-prop-2-ynoxy-ethanenitrile oxide

Systemtic Name: 2-(4-methylphenyl)-2-prop-2-ynoxy-ethanenitrile oxide Openeye Name: 2-prop-2-ynoxy-2-(p-tolyl)acetonitrile oxide CAS Name: 2-(4-methylphenyl)-2-prop-2-ynoxyacetonitrile oxide IUPAC Name: 2-(4-methylphenyl)-2-prop-2-ynoxyacetonitrile oxide Traditional Name: 2-propargyloxy-2-(p-tolyl)acetonitrile oxide Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#[N+][O-])OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(C#[N+][O-])OCC#C

InChI

InChI=1S/C12H11NO2/c1-3-8-15-12(9-13-14)11-6-4-10(2)5-7-11/h1,4-7,12H,8H2,2H3