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

Systemtic Name: (NE)-N-[1-(1,3-benzodioxol-5-yl)pentan-3-ylidene]hydroxylamine Openeye Name: 1-(1,3-benzodioxol-5-yl)pentan-3-one oxime CAS Name: 1-(1,3-benzodioxol-5-yl)-3-pentanone oxime IUPAC Name: (NE)-N-[1-(1,3-benzodioxol-5-yl)pentan-3-ylidene]hydroxylamine Traditional Name: 1-(1,3-benzodioxol-5-yl)pentan-3-one oxime Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC/C(=N\O)/CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15NO3/c1-2-10(13-14)5-3-9-4-6-11-12(7-9)16-8-15-11/h4,6-7,14H,2-3,5,8H2,1H3/b13-10+