Molecular Formula: C6H12N2O3
InChI: InChI=1/C6H12N2O3/c1-6(4-5(9)8-7)10-2-3-11-6/h2-4,7H2,1H3,(H,8,9)/f/h8H
InChIKey: InChIKey=XWJPNDADRZFIEG-FZOZFQFYCH
SMILES: CC1(OCCO1)CC(=O)NN
Names:
2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
Registries:
PubChem CID 289589
PubChem ID 6568058