2-(3,4-dimethoxyphenyl)-2-prop-2-enoxy-ethanenitrile oxide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-prop-2-enoxy-ethanenitrile oxide Openeye Name: 2-allyloxy-2-(3,4-dimethoxyphenyl)acetonitrile oxide CAS Name: 2-(3,4-dimethoxyphenyl)-2-prop-2-enoxyacetonitrile oxide IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-prop-2-enoxyacetonitrile oxide Traditional Name: 2-allyloxy-2-(3,4-dimethoxyphenyl)acetonitrile oxide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-4-7-18-13(9-14-15)10-5-6-11(16-2)12(8-10)17-3/h4-6,8,13H,1,7H2,2-3H3