3-(phenylcarbonyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(phenylcarbonyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-benzoylcyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-benzoylcyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-benzoylcyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-benzoylcyclopropane-1,1,2,2-tetracarbonitrile Formula: C14H6N4O MolecularWeight: 246.22364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C14H6N4O/c15-6-13(7-16)12(14(13,8-17)9-18)11(19)10-4-2-1-3-5-10/h1-5,12H