7-methyl-3a,6-dihydro-1H-indene-4,4,5,5-tetracarbonitrile

Systemtic Name: 7-methyl-3a,6-dihydro-1H-indene-4,4,5,5-tetracarbonitrile Openeye Name: 7-methyl-3a,6-dihydro-1H-indene-4,4,5,5-tetracarbonitrile CAS Name: 7-methyl-3a,6-dihydro-1H-indene-4,4,5,5-tetracarbonitrile IUPAC Name: 7-methyl-3a,6-dihydro-1H-indene-4,4,5,5-tetracarbonitrile Traditional Name: 7-methyl-3a,6-dihydro-1H-indene-4,4,5,5-tetracarbonitrile Formula: C14H10N4 MolecularWeight: 234.256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC=CC2C(C(C1)(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=C2CC=CC2C(C(C1)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C14H10N4/c1-10-5-13(6-15,7-16)14(8-17,9-18)12-4-2-3-11(10)12/h2,4,12H,3,5H2,1H3