Molecular Formula: C6H8N2O2
InChI: InChI=1/C6H8N2O2/c1-2-10-6(9)5(3-7)4-8/h3H,2,7H2,1H3
InChIKey: InChIKey=LJFFRQTXGJMKDQ-UHFFFAOYAW
SMILES: CCOC(=O)C(=CN)C#N
Names:
ethyl 3-amino-2-cyano-prop-2-enoate
Registries:
PubChem CID 3614309
PubChem ID 9765468