PubChem10267155
Molecular Formula:
C
6
H
6
N
4
O
8
InChI:
InChI=1/C6H6N4O8/c11-9(12)7-1-2-8(10(13)14)4-3(7)17-6(18-4)5(15-1)16-2/h1-6H
InChIKey:
InChIKey=XXEQEMFCUFXLME-UHFFFAOYAJ
SMILES:
C12C3N(C4C(N1[N+](=O)[O-])OC(O4)C(O2)O3)[N+](=O)[O-]
Names:
PubChem10267155
Registries:
PubChem CID 370572
PubChem ID 10267155