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Basic information
- CAS
34951-08-1- Standard SMILES
COc1cc2ccncc2cc1OC.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1- InChIKey
FYTCNPXLHLELRG-UHFFFAOYSA-N- Molecular formula
- C17H14N4O9
- Average molar mass
- 418.318 g/mol
- Monoisotopic mass
- 418.07607803
Names & identifiers
- Preferred name
- 2,4,6-Trinitrophenol--6,7-dimethoxyisoquinoline (1/1)
- IUPAC
- 2,4,6-Trinitrophenol--6,7-dimethoxyisoquinoline (1/1)
Database identifiers
- CAS
34951-08-1- PubChem CID
- 16638121
- DTXSID
DTXSID60586259
Related reactions
0 records
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Compound notes
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