PubChem8369679
Molecular Formula:
C
6
H
5
N
9
O
5
InChI:
InChI=1/C6H5N9O5/c16-14(17)12-1-7-2-13(15(18)19)6-5(12)8-3-4(9-6)11-20-10-3/h7H,1-2H2
InChIKey:
InChIKey=WUXSRPPYDMHGER-UHFFFAOYAO
SMILES:
C1NCN(C2=NC3=NON=C3N=C2N1[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem8369679
Registries:
PubChem CID 4161585
PubChem ID 8369679