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

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile Openeye Name: 4-(4-chlorophenyl)-4-oxo-butane-1,1,2,2-tetracarbonitrile CAS Name: 4-(4-chlorophenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 4-(4-chlorophenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile Traditional Name: 4-(4-chlorophenyl)-4-keto-butane-1,1,2,2-tetracarbonitrile Formula: C14H7ClN4O MolecularWeight: 282.68458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C#N)(C#N)C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(C#N)(C#N)C(C#N)C#N)Cl

InChI

InChI=1S/C14H7ClN4O/c15-12-3-1-10(2-4-12)13(20)5-14(8-18,9-19)11(6-16)7-17/h1-4,11H,5H2