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Basic information
- CAS
6045-50-7- Standard SMILES
Cc1c(C)[n+](=O)c2cc(N3CCN(C)CC3)c(Cl)cc2n1[O-]- InChIKey
BTIXSXHIHNVUKH-UHFFFAOYSA-N- Molecular formula
- C15H19ClN4O2
- Average molar mass
- 322.796 g/mol
- Monoisotopic mass
- 322.11965353
Names & identifiers
- Preferred name
- 6-chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)-4-oxidoquinoxalin-1-ium 1-oxide
- IUPAC
- 6-Chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)-1-oxoquinoxalin-1-ium-4(1H)-olate
Database identifiers
- CAS
6045-50-7- PubChem CID
- 2014283
- DTXSID
DTXSID20365860
Related reactions
0 records
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Compound notes
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