2,3-dihydroindene-1,1,2,3-tetracarbonitrile

Systemtic Name: 2,3-dihydroindene-1,1,2,3-tetracarbonitrile Openeye Name: indane-1,1,2,3-tetracarbonitrile CAS Name: 2,3-dihydroindene-1,1,2,3-tetracarbonitrile IUPAC Name: 2,3-dihydroindene-1,1,2,3-tetracarbonitrile Traditional Name: indane-1,1,2,3-tetracarbonitrile Formula: C13H6N4 MolecularWeight: 218.21354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6N4/c14-5-10-9-3-1-2-4-11(9)13(7-16,8-17)12(10)6-15/h1-4,10,12H