(NZ)-N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine Openeye Name: 1-(2,4,6-trimethylphenyl)ethanone oxime CAS Name: 1-(2,4,6-trimethylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine Traditional Name: 1-mesitylethanone oxime Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=N\O)/C)C

InChI

InChI=1S/C11H15NO/c1-7-5-8(2)11(9(3)6-7)10(4)12-13/h5-6,13H,1-4H3/b12-10-