Molecular Formula: C8H15N4O2P
InChI: InChI=1/C8H15N4O2P/c1-5-14-15(13)8(2,3)12(4)7(11-15)10-6-9/h5H2,1-4H3,(H,10,11,13)/f/h10H
InChIKey: InChIKey=UNZXIRGVUSODFR-KZFATGLACP
SMILES: CCOP1(=O)C(N(C(=N1)NC#N)C)(C)C
Names:
(2-ethoxy-3,3,4-trimethyl-2-oxo-1,4-diaza-2λ5-phosphacyclopent-5-en-5-yl)cyanamide
Registries:
PubChem CID 382494
PubChem ID 4825133