PubChem8402030

Molecular Formula: C₂₈H₃₃N₃O₅

InChI: InChI=1/C28H33N3O5/c1-3-5-16-29(17-6-4-2)18-9-19-30-25(20-12-14-21(15-13-20)31(34)35)24-26(32)22-10-7-8-11-23(22)36-27(24)28(30)33/h7-8,10-15,25H,3-6,9,16-19H2,1-2H3

InChIKey: InChIKey=DNUQRNVJCMBFBA-UHFFFAOYAQ
SMILES: CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    PubChem8402030

Registries:
    PubChem CID 4702800
    PubChem ID 8402030