Molecular Formula: C11H12N4O4
InChI: InChI=1/C11H12N4O4/c1-14-7(15(16)17)4-12-11(14)8-5-2-3-6-10(18-6)9(5)19-13-8/h4-6,9-10H,2-3H2,1H3
InChIKey: InChIKey=ZQAYPGIQWPUOJH-UHFFFAOYAE
SMILES: CN1C(=CN=C1C2=NOC3C2CCC4C3O4)[N+](=O)[O-]
Names:
PubChem10251764
Registries:
PubChem CID 153337
PubChem ID 10251764
