3-azanylidene-2-methyl-pentanenitrile

Systemtic Name: 3-azanylidene-2-methyl-pentanenitrile Openeye Name: 3-imino-2-methyl-pentanenitrile CAS Name: 3-imino-2-methylpentanenitrile IUPAC Name: 3-imino-2-methylpentanenitrile Traditional Name: 3-imino-2-methyl-valeronitrile Formula: C6H10N2 MolecularWeight: 110.157

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N)C(C)C#N

Isomeric SMILES

CCC(=N)C(C)C#N

InChI

InChI=1S/C6H10N2/c1-3-6(8)5(2)4-7/h5,8H,3H2,1-2H3