3-[(1-cyano-3-methyl-1-oxidanylidene-butan-2-yl)diazenyl]-4-methyl-2-oxidanylidene-pentanenitrile

Systemtic Name: 3-[(1-cyano-3-methyl-1-oxidanylidene-butan-2-yl)diazenyl]-4-methyl-2-oxidanylidene-pentanenitrile Openeye Name: 2-(1-carbonocyanidoyl-2-methyl-propyl)azo-3-methyl-butanoyl cyanide CAS Name: 3-(1-cyano-3-methyl-1-oxobutan-2-yl)azo-4-methyl-2-oxopentanenitrile IUPAC Name: 2-[(1-cyano-3-methyl-1-oxobutan-2-yl)diazenyl]-3-methylbutanoyl cyanide Traditional Name: 3-(1-carbonocyanidoyl-2-methyl-propyl)azo-2-keto-4-methyl-valeronitrile Formula: C12H16N4O2 MolecularWeight: 248.28104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-7(2)11(9(17)5-13)15-16-12(8(3)4)10(18)6-14/h7-8,11-12H,1-4H3