3-(3-methylbut-2-en-2-yl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(3-methylbut-2-en-2-yl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(1,2-dimethylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(3-methylbut-2-en-2-yl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(3-methylbut-2-en-2-yl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(1,2-dimethylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1C(C1(C#N)C#N)(C#N)C#N)C

Isomeric SMILES

CC(=C(C)C1C(C1(C#N)C#N)(C#N)C#N)C

InChI

InChI=1S/C12H10N4/c1-8(2)9(3)10-11(4-13,5-14)12(10,6-15)7-16/h10H,1-3H3