Molecular Formula: C10H12N2O4S
InChI: InChI=1/C10H12N2O4S/c1-3-15-7-9(5-11)17(13,14)10(6-12)8-16-4-2/h7-8H,3-4H2,1-2H3
InChIKey: InChIKey=YUQKGBLLANRXPJ-UHFFFAOYAX
SMILES: CCOC=C(C#N)S(=O)(=O)C(=COCC)C#N
Names:
NSC270393
2-(1-cyano-2-ethoxy-ethenyl)sulfonyl-3-ethoxy-prop-2-enenitrile
Registries:
PubChem CID 321061
PubChem ID 141196
