2,2-diethanoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2,2-diethanoyl-3-oxidanylidene-butanenitrile Openeye Name: 2,2-diacetyl-3-oxo-butanenitrile CAS Name: 2,2-diacetyl-3-oxobutanenitrile IUPAC Name: 2,2-diacetyl-3-oxobutanenitrile Traditional Name: 2,2-diacetyl-3-keto-butyronitrile Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c1-5(10)8(4-9,6(2)11)7(3)12/h1-3H3