Molecular Formula: C10H15N3O
InChI: InChI=1/C10H15N3O/c1-4-10(2,3)9(14)13(7-5-11)8-6-12/h4,7-8H2,1-3H3
InChIKey: InChIKey=JRBOHBBDPDTTBO-UHFFFAOYAJ
SMILES: CCC(C)(C)C(=O)N(CC#N)CC#N
Names:
N,N-bis(cyanomethyl)-2,2-dimethyl-butanamide
Registries:
PubChem CID 4473856
PubChem ID 10191358