(3R)-3-ethanoyl-4-methyl-pentane-1,1,2,2-tetracarbonitrile

Systemtic Name: (3R)-3-ethanoyl-4-methyl-pentane-1,1,2,2-tetracarbonitrile Openeye Name: (3R)-3-acetyl-4-methyl-pentane-1,1,2,2-tetracarbonitrile CAS Name: (3R)-3-acetyl-4-methylpentane-1,1,2,2-tetracarbonitrile IUPAC Name: (3R)-3-acetyl-4-methylpentane-1,1,2,2-tetracarbonitrile Traditional Name: (3R)-3-acetyl-4-methyl-pentane-1,1,2,2-tetracarbonitrile Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)C)C(C#N)(C#N)C(C#N)C#N

InChI

InChI=1S/C12H12N4O/c1-8(2)11(9(3)17)12(6-15,7-16)10(4-13)5-14/h8,10-11H,1-3H3/t11-/m0/s1