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Molecule record

2-nitronaphthalene

C10H7NO2

173.17 g/mol

Loading structure

Molecular properties

Formula
C10H7NO2
Molar mass
173.17 g·mol−1
Exact mass
173.0477 Da
8
PubChem CID
11392

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • .beta.-Nitronaphthalene
  • 2-nitro-naphthalene
  • 209-474-5
  • 4-05-00-01675 (Beilstein Handbook Reference)
  • 581-89-5
  • AI3-22413
  • BRN 2046354
  • CCRIS 1206
Show all 24 synonyms
  • CHEBI:50637
  • DTXCID5042320
  • DTXSID2073198
  • EINECS 209-474-5
  • MFCD00004055
  • NITRONAPHTHALENE, 2-
  • Naphthalene, 2-nitro-
  • RefChem:88731
  • SCHEMBL248259
  • SCHEMBL57616
  • SCHEMBL638537
  • SCHEMBL643631
  • SCHEMBL644337
  • UNII-V5NB52B64Q
  • V5NB52B64Q
  • beta-Nitronaphthalene

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccc2ccccc2c1
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKey
ZJYJZEAJZXVAMF-UHFFFAOYSA-N
PubChem CID
11392

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-nitronaphthalene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-nitronaphthalene; 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