N-[(1Z,2S)-1-(4-ethoxyphenyl)-1-hydroxyimino-propan-2-yl]hydroxylamine

Systemtic Name: N-[(1Z,2S)-1-(4-ethoxyphenyl)-1-hydroxyimino-propan-2-yl]hydroxylamine Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-(hydroxyamino)propan-1-one oxime CAS Name: (2S)-1-(4-ethoxyphenyl)-2-(hydroxyamino)-1-propanone oxime IUPAC Name: (NZ)-N-[(2S)-1-(4-ethoxyphenyl)-2-(hydroxyamino)propylidene]hydroxylamine Traditional Name: (2S)-2-(hydroxyamino)-1-p-phenetyl-propan-1-one oxime Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NO)C(C)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/O)/[C@H](C)NO

InChI

InChI=1S/C11H16N2O3/c1-3-16-10-6-4-9(5-7-10)11(13-15)8(2)12-14/h4-8,12,14-15H,3H2,1-2H3/b13-11+/t8-/m0/s1