(NZ)-N-[2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Openeye Name: (1Z)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)acetaldehyde oxime CAS Name: (1Z)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)acetaldehyde oxime IUPAC Name: (NZ)-N-[2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Traditional Name: (1Z)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)acetaldoxime Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-14-8-5-7(3-4-12-13)9(15-2)11-10(8)16-6-17-11/h4-5,13H,3,6H2,1-2H3/b12-4-