Molecular Formula: C16H17N5O4
InChIKey: InChIKey=XEDGZYRGDFZVQZ-HCKMINDGCZ
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCCC3=CC=C(C=C3)[N+](=O)[O-]
Names:
1,3-dimethyl-8-[3-(4-nitrophenyl)propyl]-7H-purine-2,6-dione
Registries:
PubChem CID 262428
PubChem ID 6040623