3-methyl-4-oxidanylidene-pentane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-methyl-4-oxidanylidene-pentane-1,1,2,2-tetracarbonitrile Openeye Name: 3-methyl-4-oxo-pentane-1,1,2,2-tetracarbonitrile CAS Name: 3-methyl-4-oxopentane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-methyl-4-oxopentane-1,1,2,2-tetracarbonitrile Traditional Name: 4-keto-3-methyl-pentane-1,1,2,2-tetracarbonitrile Formula: C10H8N4O MolecularWeight: 200.19672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O/c1-7(8(2)15)10(5-13,6-14)9(3-11)4-12/h7,9H,1-2H3