2-cyanopentanediamide
Molecular Formula:
C
6
H
9
N
3
O
2
InChI:
InChI=1/C6H9N3O2/c7-3-4(6(9)11)1-2-5(8)10/h4H,1-2H2,(H2,8,10)(H2,9,11)/f/h8-9H2
InChIKey:
InChIKey=OEHZJTODUAJYIU-SPRAGNMICK
SMILES:
C(CC(=O)N)C(C#N)C(=O)N
Names:
NSC80749
18283-43-7
2-cyanopentanediamide
Registries:
PubChem CID 255344
PubChem ID 120087