(NZ)-N-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]hydroxylamine Openeye Name: (5Z)-4,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde oxime CAS Name: (5Z)-4,7-dimethoxy-1,3-benzodioxole-5-carboxaldehyde oxime IUPAC Name: (NZ)-N-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]hydroxylamine Traditional Name: (5Z)-4,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde oxime Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=NO)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=N\O)OC)OCO2

InChI

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