1-(phenylcarbonyl)spiro[2.5]octane-2,2-dicarbonitrile

Systemtic Name: 1-(phenylcarbonyl)spiro[2.5]octane-2,2-dicarbonitrile Openeye Name: 1-benzoylspiro[2.5]octane-2,2-dicarbonitrile CAS Name: 1-benzoylspiro[2.5]octane-2,2-dicarbonitrile IUPAC Name: 1-benzoylspiro[2.5]octane-2,2-dicarbonitrile Traditional Name: 1-benzoylspiro[2.5]octane-2,2-dicarbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c18-11-17(12-19)15(16(17)9-5-2-6-10-16)14(20)13-7-3-1-4-8-13/h1,3-4,7-8,15H,2,5-6,9-10H2