Molecular Formula: C4H10N3O3P
InChI: InChI=1/C4H10N3O3P/c1-3-10-11(8,9-2)4-6-7-5/h3-4H2,1-2H3
InChIKey: InChIKey=QERAUTAHNKIZBK-UHFFFAOYAJ
SMILES: CCOP(=O)(CN=[N+]=[N-])OC
Names:
1-(azidomethyl-methoxy-phosphoryl)oxyethane
Registries:
PubChem CID 161242
PubChem ID 10254389