(NE)-N-[1-(1,3-benzodioxol-5-yl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1,3-benzodioxol-5-yl)propan-2-ylidene]hydroxylamine Openeye Name: 1-(1,3-benzodioxol-5-yl)propan-2-one oxime CAS Name: 1-(1,3-benzodioxol-5-yl)-2-propanone oxime IUPAC Name: (NE)-N-[1-(1,3-benzodioxol-5-yl)propan-2-ylidene]hydroxylamine Traditional Name: 1-(1,3-benzodioxol-5-yl)propan-2-one oxime Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N\O)/CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H11NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,12H,4,6H2,1H3/b11-7+