N-[(E)-1-(4-ethoxyphenyl)-1-(oxidanylamino)prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)-1-(oxidanylamino)prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(E)-2-(4-ethoxyphenyl)-2-(hydroxyamino)-1-methyl-vinyl]hydroxylamine CAS Name: N-[(E)-1-(4-ethoxyphenyl)-1-(hydroxyamino)prop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-1-(hydroxyamino)prop-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-2-(hydroxyamino)-1-methyl-2-p-phenetyl-vinyl]hydroxylamine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-3-16-10-6-4-9(5-7-10)11(13-15)8(2)12-14/h4-7,12-15H,3H2,1-2H3/b11-8+