(Z)-2-ethanoyl-3-oxidanyl-but-2-enenitrile

Systemtic Name: (Z)-2-ethanoyl-3-oxidanyl-but-2-enenitrile Openeye Name: (Z)-2-acetyl-3-hydroxy-but-2-enenitrile CAS Name: (Z)-2-acetyl-3-hydroxy-2-butenenitrile IUPAC Name: (Z)-2-acetyl-3-hydroxybut-2-enenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-but-2-enenitrile Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO2/c1-4(8)6(3-7)5(2)9/h8H,1-2H3/b6-4-