(NZ)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydroxylamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone oxime CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydroxylamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone oxime Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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