(NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ylidene]hydroxylamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-one oxime CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propanone oxime IUPAC Name: (NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-ylidene]hydroxylamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-one oxime Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=N\O)/CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H13NO3/c1-8(12-13)6-9-2-3-10-11(7-9)15-5-4-14-10/h2-3,7,13H,4-6H2,1H3/b12-8+