Molecule record

4-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
151524

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 4-Nitrocarbazole
  • 57905-76-7
  • CCRIS 6502
  • CHEMBL354306
  • DTXCID70129116
  • DTXSID40206625
  • RefChem:295073
  • SCHEMBL3433685

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cccc2[nH]c3ccccc3c12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O2/c15-14(16)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13H
InChIKey
MQVWPHWBMNOCAT-UHFFFAOYSA-N
PubChem CID
151524

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

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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