Molecular Formula: C8H11N3O3
InChI: InChI=1/C8H11N3O3/c1-3-14-7(12)6(4-9)5-11-8(13)10-2/h5H,3H2,1-2H3,(H2,10,11,13)/b6-5-/f/h10-11H
InChIKey: InChIKey=HJQUOJIOGWDIDS-BGBLAZNIDE
SMILES: CCOC(=O)C(=CNC(=O)NC)C#N
Names:
ethyl (Z)-2-cyano-3-(methylcarbamoylamino)prop-2-enoate
NSC3306
5327-29-7
Registries:
PubChem CID 5354206
PubChem ID 69813
