(Z)-2-ethanoyl-4,4-dimethoxy-but-2-enenitrile

Systemtic Name: (Z)-2-ethanoyl-4,4-dimethoxy-but-2-enenitrile Openeye Name: (Z)-2-acetyl-4,4-dimethoxy-but-2-enenitrile CAS Name: (Z)-2-acetyl-4,4-dimethoxy-2-butenenitrile IUPAC Name: (Z)-2-acetyl-4,4-dimethoxybut-2-enenitrile Traditional Name: (Z)-2-acetyl-4,4-dimethoxy-but-2-enenitrile Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3/c1-6(10)7(5-9)4-8(11-2)12-3/h4,8H,1-3H3/b7-4-