Molecular Formula: C6H12N2O2
InChI: InChI=1/C6H12N2O2/c1-5(2)4-7-8-6(9)10-3/h4-5H,1-3H3,(H,8,9)/f/h8H
InChIKey: InChIKey=FIJKEZOIYKPSGM-FZOZFQFYCK
SMILES: CC(C)C=NNC(=O)OC
Names:
methyl N-(2-methylpropylideneamino)carbamate
NSC51198
6945-53-5
Registries:
PubChem CID 242503
PubChem ID 102688