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Basic information
- CAS
41510-33-2- Standard SMILES
O=[N+]([O-])c1c(O)c(CNCCCO)cc(CNCCCO)c1O- InChIKey
SHIDJFLKHHUKOP-UHFFFAOYSA-N- Molecular formula
- C14H23N3O6
- Average molar mass
- 329.353 g/mol
- Monoisotopic mass
- 329.15868546
Names & identifiers
- Preferred name
- 4,6-bis[(3-hydroxypropylamino)methyl]-2-nitrobenzene-1,3-diol
- IUPAC
- 4,6-Bis{[(3-hydroxypropyl)amino]methyl}-2-nitrobenzene-1,3-diol
Database identifiers
- CAS
41510-33-2- PubChem CID
- 321009
- DTXSID
DTXSID60313446
Related reactions
0 records
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Compound notes
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