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Molecule record

4-nitro-1H-indazole

C7H5N3O2

163.14 g/mol

Loading structure

Molecular properties

Formula
C7H5N3O2
Molar mass
163.14 g·mol−1
Exact mass
163.0382 Da
7
PubChem CID
18057

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 1H-Indazole, 4-nitro-
  • 1H-Indazole, 4-nitro-(8CI)
  • 1H-Indazole, 4-nitro-(8CI)(9CI)
  • 2942-40-7
  • 4-Nitro-1H-indazole #
  • 4-Nitroindazole
  • 5-23-06-00179 (Beilstein Handbook Reference)
  • 800-019-1
Show all 24 synonyms
  • 99ML8W90BD
  • AKOS015966074
  • BDBM50304143
  • BRN 0008161
  • CHEMBL393456
  • DTXCID10106128
  • DTXSID70183637
  • INDAZOLE, 4-NITRO-
  • InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9
  • MFCD00022784
  • MLS002703355
  • NSC 96892
  • NSC96892
  • PB32089
  • RefChem:525959
  • SMR001570077

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cccc2[nH]ncc12
Isomeric SMILES
C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9)
InChIKey
WBTVZVUYPVQEIF-UHFFFAOYSA-N
PubChem CID
18057

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-1H-indazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-nitro-1H-indazole; 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