Basic information
- CAS
58131-51-4- Standard SMILES
O=[N+]([O-])c1ccc(N(CCO)CCO)c2nonc12- InChIKey
UBKDUUMSZMURTP-UHFFFAOYSA-N- Molecular formula
- C10H12N4O5
- Average molar mass
- 268.23 g/mol
- Monoisotopic mass
- 268.0807695
Names & identifiers
- Preferred name
- Ethanol, 2,2'-((7-nitrobenzofurazan-4-YL)imino)bis-
- IUPAC
- 2-[2-hydroxyethyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanol
Names & synonyms
58131-51-4ETHANOL, 2,2'-((7-NITROBENZOFURAZAN-4-YL)IMINO)BIS-2,2'-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)azanediyl)diethanol2,2'-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)azanediyl]di(ethan-1-ol)BRN 59820152,2'-((7-Nitrobenzofurazan-4-yl)imino)diethanolNSC228144Oprea1_014589SCHEMBL7463890DTXSID90206852TQP1005UBKDUUMSZMURTP-UHFFFAOYSA-N
Show more names
AKOS000605855NSC 228144NSC-228144DS-010848ST50007963SR-01000402756Ethanol,2'-[(7-nitro-4-benzofurazanyl)imino]bis-SR-01000402756-1
Database identifiers
- CAS
58131-51-4- PubChem CID
- 42635
- DTXSID
DTXSID90206852- Nikkaji
- J3.042.055A
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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