(NZ)-N-[1-(2,3,4-trimethoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2,3,4-trimethoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-(2,3,4-trimethoxyphenyl)ethanone oxime CAS Name: 1-(2,3,4-trimethoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2,3,4-trimethoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2,3,4-trimethoxyphenyl)ethanone oxime Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

C/C(=N/O)/C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C11H15NO4/c1-7(12-13)8-5-6-9(14-2)11(16-4)10(8)15-3/h5-6,13H,1-4H3/b12-7-