Molecular Formula: C6H10N2O3
InChI: InChI=1/C6H10N2O3/c1-3-5-8(7-10)6(9)11-4-2/h3H,1,4-5H2,2H3
InChIKey: InChIKey=RLIGRPOIUHSNIZ-UHFFFAOYAC
SMILES: CCOC(=O)N(CC=C)N=O
Names:
ethyl N-nitroso-N-prop-2-enyl-carbamate
NSC255518
6558-80-1
Registries:
PubChem CID 318600
PubChem ID 138361