Completing data — usually done within a minute
Basic information
- Standard SMILES
Nc1cc([N+](=O)[O-])cc2c(Cl)[nH]nc12- InChIKey
XMYWZRSSDOQXDB-UHFFFAOYSA-N- Molecular formula
- C7H5ClN4O2
- Average molar mass
- 212.596 g/mol
- Monoisotopic mass
- 212.01010308
Names & identifiers
- Preferred name
- 1H-Indazol-7-amine, 3-chloro-5-nitro-
- IUPAC
- 3-Chloro-5-nitro-2H-indazol-7-amine
Database identifiers
- CAS
647853-24-5- PubChem CID
- 11367853
- DTXSID
DTXSID80463730
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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