PubChem4841568

Molecular Formula: C₂₇H₂₉N₇O₃

InChI: InChI=1/C27H29N7O3/c1-4-32(15-23(35)31-24-17(2)8-7-9-18(24)3)26-25(34(36)37)27(29-16-28-26)33-13-12-20-19-10-5-6-11-21(19)30-22(20)14-33/h5-11,16,30H,4,12-15H2,1-3H3,(H,31,35)/f/h31H

InChIKey: InChIKey=NSKYCKPXXSBEFG-VJSLDGLSCK
SMILES: CCN(CC(=O)NC1=C(C=CC=C1C)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=C(C3)NC5=CC=CC=C45

Names:
    PubChem4841568

Registries:
    PubChem CID 3572931
    PubChem ID 4841568