Molecular Formula: C11H16N4O2
InChIKey: InChIKey=JDXYMZCXDFOUAL-XKUOTBRJDB
SMILES: C1CCC(CC1)NC(=O)NC=C(C#N)C(=O)N
Names:
NSC24196
(Z)-2-cyano-3-(cyclohexylcarbamoylamino)prop-2-enamide
7152-77-4
Registries:
PubChem CID 5355059
PubChem ID 85868