6-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile

Systemtic Name: 6-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile Openeye Name: 6-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile CAS Name: 6-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile IUPAC Name: 6-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile Traditional Name: 6-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1CCC2(CC1)C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C13H12N4/c1-10-2-4-11(5-3-10)12(6-14,7-15)13(11,8-16)9-17/h10H,2-5H2,1H3