1-methyl-2-methylidene-pentane-1,1,4,4-tetracarbonitrile

Systemtic Name: 1-methyl-2-methylidene-pentane-1,1,4,4-tetracarbonitrile Openeye Name: 1-methyl-2-methylene-pentane-1,1,4,4-tetracarbonitrile CAS Name: 1-methyl-2-methylenepentane-1,1,4,4-tetracarbonitrile IUPAC Name: 1-methyl-2-methylidenepentane-1,1,4,4-tetracarbonitrile Traditional Name: 1-methyl-2-methylene-pentane-1,1,4,4-tetracarbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)C(C)(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC(CC(=C)C(C)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C11H10N4/c1-9(11(3,7-14)8-15)4-10(2,5-12)6-13/h1,4H2,2-3H3