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Molecule record

2-nitroquinoxaline

C8H5N3O2

175.15 g/mol

Loading structure

Molecular properties

Formula
C8H5N3O2
Molar mass
175.15 g·mol−1
Exact mass
175.0382 Da
8
PubChem CID
14091485

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 117764-57-5
  • DB-112171
  • DTXCID80506535
  • DTXSID50555752
  • Quinoxaline, 2-nitro-
  • RefChem:264363
  • SCHEMBL2720892
  • SCHEMBL27787310
Show all 9 synonyms
  • nitroquinoxaline

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cnc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O2/c12-11(13)8-5-9-6-3-1-2-4-7(6)10-8/h1-5H
InChIKey
ZYYNLLHFNBENFK-UHFFFAOYSA-N
PubChem CID
14091485

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-nitroquinoxaline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-nitroquinoxaline; 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