PubChem10249802

Molecular Formula: C27H24N2O9


InChI: InChI=1/C27H24N2O9/c1-34-21-7-13(8-22(35-2)26(21)30)23-16-9-19-20(38-12-37-19)10-17(16)25(18-11-36-27(31)24(18)23)28-14-3-5-15(6-4-14)29(32)33/h3-10,18,23-25,28,30H,11-12H2,1-2H3/t18-,23+,24-,25+/m0/s1

InChIKey: InChIKey=DLROLUIVVKTFPW-LVEBQJTPBH
SMILES: COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)NC6=CC=C(C=C6)[N+](=O)[O-]

Names:
    PubChem10249802

Registries:
    PubChem CID 148091
    PubChem ID 10249802