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Basic information
- Standard SMILES
CC(C)CNc1cc([N+](=O)[O-])cc2c(Cl)[nH]nc12- InChIKey
GQPYYPUONPMHOT-UHFFFAOYSA-N- Molecular formula
- C11H13ClN4O2
- Average molar mass
- 268.704 g/mol
- Monoisotopic mass
- 268.07270334
Names & identifiers
- Preferred name
- 1H-Indazol-7-amine, 3-chloro-N-(2-methylpropyl)-5-nitro-
- IUPAC
- 3-Chloro-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine
Database identifiers
- CAS
647853-27-8- PubChem CID
- 11149868
- DTXSID
DTXSID40457014
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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