1,1,3,3-tetramethyl-2H-isoindole-5,6-dicarbonitrile

Systemtic Name: 1,1,3,3-tetramethyl-2H-isoindole-5,6-dicarbonitrile Openeye Name: 1,1,3,3-tetramethylisoindoline-5,6-dicarbonitrile CAS Name: 1,1,3,3-tetramethyl-2H-isoindole-5,6-dicarbonitrile IUPAC Name: 1,1,3,3-tetramethyl-2H-isoindole-5,6-dicarbonitrile Traditional Name: 1,1,3,3-tetramethylisoindoline-5,6-dicarbonitrile Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C(=C2)C#N)C#N)C(N1)(C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C(=C2)C#N)C#N)C(N1)(C)C)C

InChI

InChI=1S/C14H15N3/c1-13(2)11-5-9(7-15)10(8-16)6-12(11)14(3,4)17-13/h5-6,17H,1-4H3