2-[(8-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
Basic information
- CAS
88713-43-3- Standard SMILES
O=[N+]([O-])c1cccn2nc(COCCO)nc12- InChIKey
ADDPOIQHUZOPNN-UHFFFAOYSA-N- Molecular formula
- C9H10N4O4
- Average molar mass
- 238.2 g/mol
- Monoisotopic mass
- 238.07020481
Names & identifiers
- Preferred name
- 2-[(8-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
- IUPAC
- 2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
Names & synonyms
NSC34363288713-43-32-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanolDTXSID703192972-[(8-Nitro[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethan-1-olNSC-343632DS-0127202-[(8-Nitro[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol2-[(5-Nitro-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methoxy]ethanol
Database identifiers
- CAS
88713-43-3- PubChem CID
- 335198
- DTXSID
DTXSID70319297
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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