3,4,6,8a-tetrahydro-2H-chromene-7,7,8,8-tetracarbonitrile

Systemtic Name: 3,4,6,8a-tetrahydro-2H-chromene-7,7,8,8-tetracarbonitrile Openeye Name: 3,4,6,8a-tetrahydro-2H-chromene-7,7,8,8-tetracarbonitrile CAS Name: 3,4,6,8a-tetrahydro-2H-1-benzopyran-7,7,8,8-tetracarbonitrile IUPAC Name: 3,4,6,8a-tetrahydro-2H-chromene-7,7,8,8-tetracarbonitrile Traditional Name: 3,4,6,8a-tetrahydro-2H-chromene-7,7,8,8-tetracarbonitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CCC(C(C2OC1)(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1CC2=CCC(C(C2OC1)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C13H10N4O/c14-6-12(7-15)4-3-10-2-1-5-18-11(10)13(12,8-16)9-17/h3,11H,1-2,4-5H2