PubChem4815348

Molecular Formula: C28H19N3O7


InChI: InChI=1/C28H19N3O7/c32-26(16-5-7-17(8-6-16)31(35)36)25-23-22(24-19-4-2-1-3-15(19)11-12-29(24)25)27(33)30(28(23)34)18-9-10-20-21(13-18)38-14-37-20/h1-13,22-25H,14H2

InChIKey: InChIKey=GYQKRLLXCBXWLS-UHFFFAOYAO
SMILES: C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C(C3=O)C(N5C4C6=CC=CC=C6C=C5)C(=O)C7=CC=C(C=C7)[N+](=O)[O-]

Names:
    PubChem4815348

Registries:
    PubChem CID 3559244
    PubChem ID 4815348