3-methyl-3-propyl-cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-methyl-3-propyl-cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-methyl-3-propyl-cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-methyl-3-propylcyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-methyl-3-propylcyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-methyl-3-propyl-cyclopropane-1,1,2,2-tetracarbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C1(C#N)C#N)(C#N)C#N)C

Isomeric SMILES

CCCC1(C(C1(C#N)C#N)(C#N)C#N)C

InChI

InChI=1S/C11H10N4/c1-3-4-9(2)10(5-12,6-13)11(9,7-14)8-15/h3-4H2,1-2H3