Molecular Formula: C22H14N2O9
InChIKey: InChIKey=LJPUMIIBYLWUDG-UHFFFAOYAB
SMILES: CC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
[2-acetyl-4-(3-nitrobenzoyl)oxy-phenyl] 3-nitrobenzoate
Registries:
PubChem CID 3090686
PubChem ID 4838575