3,5-dinitro-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
Molecular Formula:
C
14
H
8
N
6
O
6
InChI:
InChI=1/C14H8N6O6/c21-12(9-5-10(19(22)23)7-11(6-9)20(24)25)16-14-18-17-13(26-14)8-1-3-15-4-2-8/h1-7H,(H,16,18,21)/f/h16H
InChIKey:
InChIKey=AEFNNKBQLGCAKJ-WYUMXYHSCJ
SMILES:
C1=CN=CC=C1C2=NN=C(O2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
Registries:
PubChem CID 4132763
PubChem ID 6065989
