3,4-bis(3,5-dinitrophenyl)-1,2,5-oxadiazole
Molecular Formula:
C
14
H
6
N
6
O
9
InChI:
InChI=1/C14H6N6O9/c21-17(22)9-1-7(2-10(5-9)18(23)24)13-14(16-29-15-13)8-3-11(19(25)26)6-12(4-8)20(27)28/h1-6H
InChIKey:
InChIKey=UULROEKZMGABHM-UHFFFAOYAG
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NON=C2C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,4-bis(3,5-dinitrophenyl)-1,2,5-oxadiazole
Registries:
PubChem CID 4168602
PubChem ID 8372280