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Basic information
- Standard SMILES
Cc1[nH]nc2c(N)cc([N+](=O)[O-])cc12- InChIKey
LQFKGBKRZQEICA-UHFFFAOYSA-N- Molecular formula
- C8H8N4O2
- Average molar mass
- 192.178 g/mol
- Monoisotopic mass
- 192.0647255
Names & identifiers
- Preferred name
- 3-Methyl-5-nitro-2H-indazol-7-amine
- IUPAC
- 3-Methyl-5-nitro-2H-indazol-7-amine
- English name
- 3-METHYL-5-NITRO-1H-INDAZOL-7-AMINE
- Molecular formula
- C8H8N4O2
- Molecular weight
- 192.17
Names & synonyms
3-METHYL-5-NITRO-1H-INDAZOL-7-AMINE1H-Indazol-7-amine, 3-methyl-5-nitro-
Database identifiers
- CAS
647853-25-6- PubChem CID
- 11435448
- DTXSID
DTXSID30465744
Chemistry & industry
Suppliers1 total
CGENETECH[email protected]
Related reactions
0 records
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