PubChem8384202

Molecular Formula: C₂₄H₂₂N₄O₇

InChI: InChI=1/C24H22N4O7/c1-34-13-6-7-15-14(11-13)24(23(31)25-15)20-19(16-4-3-9-26(16)24)21(29)27(22(20)30)17-10-12(28(32)33)5-8-18(17)35-2/h5-8,10-11,16,19-20H,3-4,9H2,1-2H3,(H,25,31)/f/h25H

InChIKey: InChIKey=CUMJHSMWEYUXTD-LNNLXFCOCA
SMILES: COC1=CC2=C(C=C1)NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=CC(=C6)[N+](=O)[O-])OC

Names:
    PubChem8384202

Registries:
    PubChem CID 4201490
    PubChem ID 8384202