Molecule record

2-(pyridine-3-carbonylamino)ethyl nitrate

C8H9N3O4

211.18 g/mol

Loading structure

Molecular properties

Formula
C8H9N3O4
Molar mass
211.18 g·mol−1
Exact mass
211.0593 Da
6
PubChem CID
47528

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Nitro compound
Secondary amine

Physical properties

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

Common names and synonyms

  • 2-Nicotinamidethyl Nitrate
  • 2-Nicotinamidoethyl nitrate
  • 260456HAM0
  • 3-Pyridinecarboxamide, N-(2-(nitroxy)ethyl)-
  • 65141-46-0
  • Angedil
  • Aprior
  • CHEBI:31905
Show all 24 synonyms
  • DTXCID6025692
  • DTXSID8045692
  • Dancor
  • Ikorel
  • N-(2-Hydroxyethyl)nicotinamide nitrate
  • N-(2-Hydroxyethyl)nicotinamide nitrate (ester)
  • N-[2-(Nitrooxy)ethyl]pyridine-3-carboxamide
  • NICORANDIL
  • Nicorandilum
  • Nikoran
  • Nitorubin
  • Nitrate, 2-Nicotinamidethyl
  • Nitrate, 2-Nicotinamidoethyl
  • SG-75
  • SG75
  • Sigmart

Structure identifiers

Canonical SMILES
O=C(NCCO[N+](=O)[O-])c1cccnc1
Isomeric SMILES
C1=CC(=CN=C1)C(=O)NCCO[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O4/c12-8(7-2-1-3-9-6-7)10-4-5-15-11(13)14/h1-3,6H,4-5H2,(H,10,12)
InChIKey
LBHIOVVIQHSOQN-UHFFFAOYSA-N
PubChem CID
47528

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-(pyridine-3-carbonylamino)ethyl nitrate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(pyridine-3-carbonylamino)ethyl nitrate; not experimental data.

Sources

Molecule identity

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

Open source record