Molecular Formula: C22H16N2O9
InChIKey: InChIKey=WLLQNCJSRUIORO-UHFFFAOYAV
SMILES: COC1=C(C=CC(=C1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[3-methoxy-4-(4-nitrobenzoyl)oxy-phenyl]methyl 4-nitrobenzoate
Registries:
PubChem CID 591496
PubChem ID 3299398