(NZ)-N-[(6,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(6,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]hydroxylamine Openeye Name: (5Z)-6,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde oxime CAS Name: (5Z)-6,7-dimethoxy-1,3-benzodioxole-5-carboxaldehyde oxime IUPAC Name: (NZ)-N-[(6,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]hydroxylamine Traditional Name: (5Z)-6,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde oxime Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1C=NO)OCO2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1/C=N\O)OCO2)OC

InChI

InChI=1S/C10H11NO5/c1-13-8-6(4-11-12)3-7-9(10(8)14-2)16-5-15-7/h3-4,12H,5H2,1-2H3/b11-4-