Molecular Formula: C36H25NO8
InChIKey: InChIKey=FGJYAWZKKSWWHI-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
bis[2-oxo-2-(4-phenylphenyl)ethyl] 4-nitrobenzene-1,2-dicarboxylate
Registries:
PubChem CID 4495641
PubChem ID 6618711