Molecular Formula: C21H14N2O7
InChIKey: InChIKey=GFQPDWDNSWWTRA-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC57282
[2-oxo-2-(4-phenylphenyl)ethyl] 3,5-dinitrobenzoate
Registries:
PubChem CID 245340
PubChem ID 106298