4-(4-methylphenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile Openeye Name: 4-oxo-4-(p-tolyl)butane-1,1,2,2-tetracarbonitrile CAS Name: 4-(4-methylphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 4-(4-methylphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile Traditional Name: 4-keto-4-(p-tolyl)butane-1,1,2,2-tetracarbonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C#N)(C#N)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C#N)(C#N)C(C#N)C#N

InChI

InChI=1S/C15H10N4O/c1-11-2-4-12(5-3-11)14(20)6-15(9-18,10-19)13(7-16)8-17/h2-5,13H,6H2,1H3