N-[3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-enyl]hydroxylamine

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-enyl]hydroxylamine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-enyl]hydroxylamine CAS Name: N-[3-(1,3-benzodioxol-5-yl)-2-methylprop-1-enyl]hydroxylamine IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-2-methylprop-1-enyl]hydroxylamine Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-enyl]hydroxylamine Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNO)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=CNO)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO3/c1-8(6-12-13)4-9-2-3-10-11(5-9)15-7-14-10/h2-3,5-6,12-13H,4,7H2,1H3