3-(2-methylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(2-methylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(2-methylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(2-methylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(2-methylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(2-methylprop-1-enyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C#N)C#N)(C#N)C#N)C

Isomeric SMILES

CC(=CC1C(C1(C#N)C#N)(C#N)C#N)C

InChI

InChI=1S/C11H8N4/c1-8(2)3-9-10(4-12,5-13)11(9,6-14)7-15/h3,9H,1-2H3