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Molecule record

2-nitrooxyethyl nitrate

C2H4N2O6

152.06 g/mol

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Molecular properties

Formula
C2H4N2O6
Molar mass
152.06 g·mol−1
Exact mass
152.0069 Da
2
PubChem CID
40818

Functional groups

Alkane / alkyl carbon
Nitro compound

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,2-Ethanediol, 1,2-dinitrate
  • 1,2-Ethanediol, dinitrate
  • 211-063-0
  • 628-96-6
  • 9CZ6PE9E3J
  • DTXCID507264
  • DTXSID6027264
  • Dinitrate d'ethylene glycol
Show all 24 synonyms
  • Dinitrato de etilenglicol
  • Dinitroglicol
  • Dinitroglycol
  • EGDN
  • ETHYLENE GLYCOL DINITRATE
  • Ethanediol dinitrate
  • Ethylene dinitrate
  • Ethylene nitrate
  • Ethylenglykoldinitrat
  • Glycol (dinitrate de)
  • Glycol dinitrate
  • Glycoldinitraat
  • Glykoldinitrat
  • Nitroglycol
  • Nitroglykol
  • RefChem:139139

Structure identifiers

Canonical SMILES
O=[N+]([O-])OCCO[N+](=O)[O-]
Isomeric SMILES
C(CO[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C2H4N2O6/c5-3(6)9-1-2-10-4(7)8/h1-2H2
InChIKey
UQXKXGWGFRWILX-UHFFFAOYSA-N
PubChem CID
40818

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-nitrooxyethyl nitrate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-nitrooxyethyl nitrate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record