Molecule record

3-nitro-9H-carbazole

C12H8N2O2

212.21 g/mol

Loading structure

Molecular properties

Formula
C12H8N2O2
Molar mass
212.21 g·mol−1
Exact mass
212.0586 Da
10
PubChem CID
76503

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 13QQ7XQ10F
  • 221-367-5
  • 3-Nitro-9H-carbazole #
  • 3-Nitrocarbazole
  • 3077-85-8
  • 9H-Carbazole, 3-nitro-
  • BRN 0185812
  • CARBAZOLE, 3-NITRO-
Show all 24 synonyms
  • CBDivE_001994
  • CCRIS 6501
  • CHEMBL164388
  • Cambridge id 5105625
  • DTXSID901847
  • EINECS 221-367-5
  • INF-51
  • MFCD00034691
  • NSC 67708
  • NSC67708
  • Oprea1_273349
  • RefChem:504491
  • SCHEMBL151534
  • SCHEMBL20580906
  • SY094029
  • UNII-13QQ7XQ10F

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccc2[nH]c3ccccc3c2c1
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O2/c15-14(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-7,13H
InChIKey
ZYNHZTIMNJKVLK-UHFFFAOYSA-N
PubChem CID
76503

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 3-nitro-9H-carbazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-nitro-9H-carbazole; 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