2-methylspiro[3.3]hept-2-ene-6,6,7,7-tetracarbonitrile

Systemtic Name: 2-methylspiro[3.3]hept-2-ene-6,6,7,7-tetracarbonitrile Openeye Name: 2-methylspiro[3.3]hept-2-ene-6,6,7,7-tetracarbonitrile CAS Name: 2-methylspiro[3.3]hept-2-ene-6,6,7,7-tetracarbonitrile IUPAC Name: 2-methylspiro[3.3]hept-2-ene-6,6,7,7-tetracarbonitrile Traditional Name: 2-methylspiro[3.3]hept-2-ene-6,6,7,7-tetracarbonitrile Formula: C12H8N4 MolecularWeight: 208.21872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C1)CC(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CC2(C1)CC(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C12H8N4/c1-9-2-10(3-9)4-11(5-13,6-14)12(10,7-15)8-16/h2H,3-4H2,1H3