(Z)-3-methyl-6-oxidanylidene-hept-2-enenitrile

Systemtic Name: (Z)-3-methyl-6-oxidanylidene-hept-2-enenitrile Openeye Name: (Z)-3-methyl-6-oxo-hept-2-enenitrile CAS Name: (Z)-3-methyl-6-oxo-2-heptenenitrile IUPAC Name: (Z)-3-methyl-6-oxohept-2-enenitrile Traditional Name: (Z)-6-keto-3-methyl-hept-2-enenitrile Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-7(5-6-9)3-4-8(2)10/h5H,3-4H2,1-2H3/b7-5-