2,2-dicyano-3-methyl-pentanediamide

Systemtic Name: 2,2-dicyano-3-methyl-pentanediamide Openeye Name: 2,2-dicyano-3-methyl-pentanediamide CAS Name: 2,2-dicyano-3-methylpentanediamide IUPAC Name: 2,2-dicyano-3-methylpentanediamide Traditional Name: 2,2-dicyano-3-methyl-glutaramide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c1-5(2-6(11)13)8(3-9,4-10)7(12)14/h5H,2H2,1H3,(H2,11,13)(H2,12,14)