Molecular Formula: C7H10N2O2
InChI: InChI=1/C7H10N2O2/c1-3-11-7(10)6(4-8)5-9-2/h5,9H,3H2,1-2H3/b6-5-
InChIKey: InChIKey=MMTZGNBPPWAULQ-WAYWQWQTBI
SMILES: CCOC(=O)C(=CNC)C#N
Names:
ethyl (Z)-2-cyano-3-methylamino-prop-2-enoate
NSC73588
7154-54-3
Registries:
PubChem CID 5357241
PubChem ID 115819