Molecular Formula: C24H16N2O8
InChIKey: InChIKey=DQPHYCULOKASCB-UHFFFAOYAA
SMILES: C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]
Names:
(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 4-(1,3-dioxoisoindol-2-yl)benzoate
Registries:
PubChem CID 3267408
PubChem ID 11564616