Molecular properties
- Formula
- C7H5N3O2
- Molar mass
- 163.14 g·mol−1
- Exact mass
- 163.0382 Da
- 7
- PubChem CID
- 97234
Molecule record
2-nitro-1H-benzimidazole
C7H5N3O2
163.14 g/mol
Loading structure
Functional groups
Aromatic ring
Nitro compound
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Benzimidazole, 2-nitro-
- 1H-Benzimidazole,2-nitro-(9CI)
- 2-NITRO-1H-1,3-BENZODIAZOLE
- 2-Nitro-1H-1,3-benzimidazole
- 2-Nitro-1H-benzo[d]imidazole
- 2-Nitro-benzimidazoleb
- 2-Nitrobenzimidazole
- 5-23-06-00279 (Beilstein Handbook Reference)
Show all 24 synonyms
- 5709-67-1
- BRN 0957723
- Benzimidazole, 2-nitro-
- CCRIS 3308
- CHEMBL353153
- DTXCID00128197
- DTXSID10205706
- KRTDQDCPEZRVGC-UHFFFAOYSA-N
- MFCD01658589
- MLS002703981
- NITROBENZIMIDAZOLE
- NSC 107509
- NSC107509
- RefChem:88710
- SCHEMBL186382
- SCHEMBL31251212
Structure identifiers
- Canonical SMILES
- O=[N+]([O-])c1nc2ccccc2[nH]1
- Isomeric SMILES
- C1=CC=C2C(=C1)NC(=N2)[N+](=O)[O-]
- InChI
- InChI=1S/C7H5N3O2/c11-10(12)7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,9)
- InChIKey
- KRTDQDCPEZRVGC-UHFFFAOYSA-N
- PubChem CID
- 97234
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-nitro-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-nitro-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.