Molecular Formula: C5H9ClN2O2
InChI: InChI=1/C5H9ClN2O2/c1-2-10-5(9)8-7-4-3-6/h4H,2-3H2,1H3,(H,8,9)/b7-4+/f/h8H
InChIKey: InChIKey=MOGRANVSCOEDEG-VUMUKGKGDH
SMILES: CCOC(=O)NN=CCCl
Names:
ethyl N-(2-chloroethylideneamino)carbamate
Registries:
PubChem CID 9567925
PubChem ID 11601801