(NE)-N-[1-(5-methoxy-7-methyl-1-benzofuran-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(5-methoxy-7-methyl-1-benzofuran-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(5-methoxy-7-methyl-benzofuran-3-yl)ethanone oxime CAS Name: 1-(5-methoxy-7-methyl-3-benzofuranyl)ethanone oxime IUPAC Name: (NE)-N-[1-(5-methoxy-7-methyl-1-benzofuran-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(5-methoxy-7-methyl-benzofuran-3-yl)ethanone oxime Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=CO2)C(=NO)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=CO2)/C(=N/O)/C

InChI

InChI=1S/C12H13NO3/c1-7-4-9(15-3)5-10-11(8(2)13-14)6-16-12(7)10/h4-6,14H,1-3H3/b13-8+