5-(2-oxidanylidenepropoxy)benzene-1,3-dicarbonitrile

Systemtic Name: 5-(2-oxidanylidenepropoxy)benzene-1,3-dicarbonitrile Openeye Name: 5-acetonyloxybenzene-1,3-dicarbonitrile CAS Name: 5-(2-oxopropoxy)benzene-1,3-dicarbonitrile IUPAC Name: 5-(2-oxopropoxy)benzene-1,3-dicarbonitrile Traditional Name: 5-acetonyloxyisophthalonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC(=CC(=C1)C#N)C#N

Isomeric SMILES

CC(=O)COC1=CC(=CC(=C1)C#N)C#N

InChI

InChI=1S/C11H8N2O2/c1-8(14)7-15-11-3-9(5-12)2-10(4-11)6-13/h2-4H,7H2,1H3