(NZ)-N-[1-(3-methyl-1-benzofuran-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-methyl-1-benzofuran-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-methylbenzofuran-2-yl)ethanone oxime CAS Name: 1-(3-methyl-2-benzofuranyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-methyl-1-benzofuran-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-methylbenzofuran-2-yl)ethanone oxime Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=NO)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)/C(=N\O)/C

InChI

InChI=1S/C11H11NO2/c1-7-9-5-3-4-6-10(9)14-11(7)8(2)12-13/h3-6,13H,1-2H3/b12-8-