(NE)-N-[2-(1,3-benzodioxol-5-yl)-2-prop-2-enoxy-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)-2-prop-2-enoxy-ethylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-2-(1,3-benzodioxol-5-yl)acetaldehyde oxime CAS Name: (1E)-2-(1,3-benzodioxol-5-yl)-2-prop-2-enoxyacetaldehyde oxime IUPAC Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)-2-prop-2-enoxyethylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-2-(1,3-benzodioxol-5-yl)acetaldoxime Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=NO)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCOC(/C=N/O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H13NO4/c1-2-5-15-12(7-13-14)9-3-4-10-11(6-9)17-8-16-10/h2-4,6-7,12,14H,1,5,8H2/b13-7+