3-methyl-4-oxidanylidene-6-phenyl-cyclohexane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-methyl-4-oxidanylidene-6-phenyl-cyclohexane-1,1,2,2-tetracarbonitrile Openeye Name: 3-methyl-4-oxo-6-phenyl-cyclohexane-1,1,2,2-tetracarbonitrile CAS Name: 3-methyl-4-oxo-6-phenylcyclohexane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-methyl-4-oxo-6-phenylcyclohexane-1,1,2,2-tetracarbonitrile Traditional Name: 4-keto-3-methyl-6-phenyl-cyclohexane-1,1,2,2-tetracarbonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC(C(C1(C#N)C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC1C(=O)CC(C(C1(C#N)C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H12N4O/c1-12-15(22)7-14(13-5-3-2-4-6-13)17(10-20,11-21)16(12,8-18)9-19/h2-6,12,14H,7H2,1H3