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Basic information
- CAS
6627-48-1- Standard SMILES
NCCO.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1- InChIKey
ATOLNTNBXSEAPY-UHFFFAOYSA-N- Molecular formula
- C8H10N4O8
- Average molar mass
- 290.188 g/mol
- Monoisotopic mass
- 290.04986328
Names & identifiers
- Preferred name
- 2,4,6-trinitrophenol- 2-aminoethanol(1:1)
- IUPAC
- 2-Aminoethan-1-ol--2,4,6-trinitrophenol (1/1)
Database identifiers
- CAS
6627-48-1- PubChem CID
- 246719
- DTXSID
DTXSID90289286
Related reactions
0 records
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Compound notes
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