Molecular Formula: C22H12N2O12
InChIKey: InChIKey=ROKGYYIXNIIKHG-UHFFFAOYAD
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2C(OC(=O)C2=O)C3C(C(=O)C(=O)O3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
4-(3-nitrobenzoyl)-5-[3-(3-nitrobenzoyl)-4,5-dioxo-oxolan-2-yl]oxolane-2,3-dione
Registries:
PubChem CID 356870
PubChem ID 4806054