CC(O)N=[N+]=[N-]
Name: azido ethanol
IUPAC: 1-azidoethanol
SMILES: CC(O)N=[N+]=[N-]
Canonical SMILES: CC(N=[N+]=[N-])O
Molecular formula: C2H5N3O
Molecular weight: 87.08
InChIKey: AGCPPSNKHQEFRX-UHFFFAOYSA-N
InChI: InChI=1S/C2H5N3O/c1-2(6)4-5-3/h2,6H,1H3
PubChem CID: 22323701 →

Synonyms

azidoethanolazido ethanolSCHEMBL14527874SCHEMBL15211019SCHEMBL15211023SCHEMBL28153570AGCPPSNKHQEFRX-UHFFFAOYSA-N
Involved in 2 reactions→