3-(1-cyanoethyl)-2,4-dimethyl-pentanedinitrile

Systemtic Name: 3-(1-cyanoethyl)-2,4-dimethyl-pentanedinitrile Openeye Name: 3-(1-cyanoethyl)-2,4-dimethyl-pentanedinitrile CAS Name: 3-(1-cyanoethyl)-2,4-dimethylpentanedinitrile IUPAC Name: 3-(1-cyanoethyl)-2,4-dimethylpentanedinitrile Traditional Name: 3-(1-cyanoethyl)-2,4-dimethyl-glutaronitrile Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3/c1-7(4-11)10(8(2)5-12)9(3)6-13/h7-10H,1-3H3