(1Z)-N-Hydroxy-1-Nitroethanimine

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Properties Simple | Detailed

Formula C2H4N2O3
IUPAC Name 1-nitroethanone oxime
Molecular Mass 104.065 g·mol−1
Heat of Formation -43.0 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 110.49 Å 3
Surface Area 124.39 Å 2
HOMO Energy -10.84 ± 0.55 eV
LUMO Energy 1.86 ± eV
Point Group Symmetry C1
Synonyms
  • (nz)-n-(1-nitroethylidene)hydroxylamine
  • acetaldehyde, 1-nitro-, oxime
  • ethylnitrolic acid
CAS Number(s)
  • 600-26-0
InChIKey KPPKPAWZDTYJCJ-IHWYPQMZSA-N
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