Molecular Formula: C10H17N5O4
InChIKey: InChIKey=LELCBHVYGHNSQV-XLPACQNMCF
SMILES: CCOC(CNC1=NC=NC(=C1[N+](=O)[O-])N)OCC
Names:
N-(2,2-diethoxyethyl)-5-nitro-pyrimidine-4,6-diamine
Registries:
PubChem CID 4197098
PubChem ID 8382568