5-(phenylcarbonyl)benzene-1,2,3,4-tetracarbonitrile

Systemtic Name: 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarbonitrile Openeye Name: 5-benzoylbenzene-1,2,3,4-tetracarbonitrile CAS Name: 5-benzoylbenzene-1,2,3,4-tetracarbonitrile IUPAC Name: 5-benzoylbenzene-1,2,3,4-tetracarbonitrile Traditional Name: 5-benzoylbenzene-1,2,3,4-tetracarbonitrile Formula: C17H6N4O MolecularWeight: 282.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H6N4O/c18-7-12-6-13(17(22)11-4-2-1-3-5-11)15(9-20)16(10-21)14(12)8-19/h1-6H