Molecular Formula: C6H12N2O2
InChI: InChI=1/C6H12N2O2/c1-5(2)4-8-10-6(9)7-3/h4-5H,1-3H3,(H,7,9)/b8-4+/f/h7H
InChIKey: InChIKey=VHZYTHQBDXPZAV-AQSAEGEYDB
SMILES: CC(C)C=NOC(=O)NC
Names:
(2-methylpropylideneamino) N-methylcarbamate
Registries:
PubChem CID 9570276
PubChem ID 11620516