Nombre: Compound J

IUPAC: N-[2-(1,3-benzodioxol-5-yl)-2-methylpropylidene]hydroxylamine

SMILES: CC(C)(C=NO)c1ccc2c(c1)OCO2

Canonical SMILES: CC(C)(C=NO)C1=CC2=C(C=C1)OCO2

Fórmula molecular: C11H13NO3

Masa molecular: 207.23

InChIKey: ODPVESJVJICNCC-UHFFFAOYSA-N

InChI: InChI=1S/C11H13NO3/c1-11(2,6-12-13)8-3-4-9-10(5-8)15-7-14-9/h3-6,13H,7H2,1-2H3

Sinónimos

SCHEMBL1744771ODPVESJVJICNCC-UHFFFAOYSA-N2-(1,3-benzodioxo1-5-yl)-2-methyl propanal oxime2-(1,3-benzodioxol-5-yl)-2-methyl propanal oxime