(E)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-ethoxy-3-hydroxy-prop-2-enamide CAS Name: (E)-2-cyano-3-ethoxy-3-hydroxy-2-propenamide IUPAC Name: (E)-2-cyano-3-ethoxy-3-hydroxyprop-2-enamide Traditional Name: (E)-2-cyano-3-ethoxy-3-hydroxy-acrylamide Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)N)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)N)/O

InChI

InChI=1S/C6H8N2O3/c1-2-11-6(10)4(3-7)5(8)9/h10H,2H2,1H3,(H2,8,9)/b6-4+