Molecular Formula: C4H8N2O4
InChI: InChI=1/C4H8N2O4/c1-4(7)10-3-5(2)6(8)9/h3H2,1-2H3
InChIKey: InChIKey=UYCZVGCFKDEVCK-UHFFFAOYAE
SMILES: CC(=O)OCN(C)[N+](=O)[O-]
Names:
(methyl-nitro-amino)methyl acetate
Registries:
PubChem CID 147637
PubChem ID 10249700
