Molecular Formula: C5H12N3O2P
InChI: InChI=1/C5H12N3O2P/c1-4(2)3-5(9)8-11(6,7)10/h3H,1-2H3,(H5,6,7,8,9,10)/f/h8H,6-7H2
InChIKey: InChIKey=GRBXSTSPVKSFLT-ZKALUANQCF
SMILES: CC(=CC(=O)NP(=O)(N)N)C
Names:
N-diaminophosphoryl-3-methyl-but-2-enamide
Registries:
PubChem CID 135762
PubChem ID 10244055
