(2E)-N-Hydroxy-3-Nitroso-2-Buten-2-Amine

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Properties Simple | Detailed

Formula C4H8N2O2
IUPAC Name n-[(e)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
Molecular Mass 116.119 g·mol−1
Heat of Formation -17.7 ± 16.7 kJ·mol−1
Dipole Moment 3.64 ± 1.08 D
Volume 142.0 Å 3
Surface Area 149.97 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 2.21 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3-butanedione dioxime
  • diacetyl oxime
  • diacetyldioxime
  • dimethylglyoxime
  • n-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine
  • n-(1-methyl-2-nitrosoprop-1-enyl)hydroxylamine
  • n-(3-nitrosobut-2-en-2-yl)hydroxylamine
  • n-[(e)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
  • n-[(e)-1-methyl-2-nitrosoprop-1-enyl]hydroxylamine
  • n-[(e)-3-nitrosobut-2-en-2-yl]hydroxylamine
InChIKey OFZZNQXYRRSXOI-ONEGZZNKSA-N
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