Molecular Formula: C5H5NO3
InChI: InChI=1/C5H5NO3/c1-9-5(8)4(2-6)3-7/h3,7H,1H3/b4-3+
InChIKey: InChIKey=ZENGSDRPRGWNLF-ONEGZZNKBT
SMILES: COC(=O)C(=CO)C#N
Names:
methyl (E)-2-cyano-3-hydroxy-prop-2-enoate
Registries:
PubChem CID 6366126
PubChem ID 11601869