Molecular Formula: C6H8N6O6
InChI: InChI=1/C6H8N6O6/c13-5(7-1-2-18-12(16)17)3-10-4-8-6(9-10)11(14)15/h4H,1-3H2,(H,7,13)/f/h7H
InChIKey: InChIKey=ORKKFEBPZKYKCR-QDQILVOLCL
SMILES: C1=NC(=NN1CC(=O)NCCO[N+](=O)[O-])[N+](=O)[O-]
Names:
2-[[2-(3-nitro-1,2,4-triazol-1-yl)acetyl]amino]ethyl nitrate
Registries:
PubChem CID 3644089
PubChem ID 9825191