2-(1-azanyl-2,2-dimethyl-pentylidene)propanedinitrile

Systemtic Name: 2-(1-azanyl-2,2-dimethyl-pentylidene)propanedinitrile Openeye Name: 2-(1-amino-2,2-dimethyl-pentylidene)propanedinitrile CAS Name: 2-(1-amino-2,2-dimethylpentylidene)propanedinitrile IUPAC Name: 2-(1-amino-2,2-dimethylpentylidene)propanedinitrile Traditional Name: 2-(1-amino-2,2-dimethyl-pentylidene)malononitrile Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=C(C#N)C#N)N

Isomeric SMILES

CCCC(C)(C)C(=C(C#N)C#N)N

InChI

InChI=1S/C10H15N3/c1-4-5-10(2,3)9(13)8(6-11)7-12/h4-5,13H2,1-3H3