2-(4-methoxyphenyl)-2-prop-2-enoxy-ethanenitrile oxide

Systemtic Name: 2-(4-methoxyphenyl)-2-prop-2-enoxy-ethanenitrile oxide Openeye Name: 2-allyloxy-2-(4-methoxyphenyl)acetonitrile oxide CAS Name: 2-(4-methoxyphenyl)-2-prop-2-enoxyacetonitrile oxide IUPAC Name: 2-(4-methoxyphenyl)-2-prop-2-enoxyacetonitrile oxide Traditional Name: 2-allyloxy-2-(4-methoxyphenyl)acetonitrile oxide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-3-8-16-12(9-13-14)10-4-6-11(15-2)7-5-10/h3-7,12H,1,8H2,2H3