PubChem8400677

Molecular Formula: C₂₉H₂₉N₃O₅

InChI: InChI=1/C29H29N3O5/c1-2-3-4-14-27(34)31-24-12-6-5-11-22(24)30-23-17-20(26-13-8-15-37-26)18-25(33)28(23)29(31)19-9-7-10-21(16-19)32(35)36/h5-13,15-16,20,29-30H,2-4,14,17-18H2,1H3

InChIKey: InChIKey=PIFXHPRARWRRND-UHFFFAOYAG
SMILES: CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CO3)NC4=CC=CC=C41)C5=CC(=CC=C5)[N+](=O)[O-]

Names:
    PubChem8400677

Registries:
    ChemSpider: InChIKey=PIFXHPRARWRRND-UHFFFAOYAG
    PubChem CID 4694210
    PubChem ID 8400677