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

Systemtic Name: (NE)-N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(1,3-benzodioxol-5-yl)ethanone oxime CAS Name: 1-(1,3-benzodioxol-5-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethanone oxime Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-6(10-11)7-2-3-8-9(4-7)13-5-12-8/h2-4,11H,5H2,1H3/b10-6+