UPCMLD00WMAL1-53-2

Molecular Formula: C₂₂H₂₁N₃O₇

InChI: InChI=1/C22H21N3O7/c1-3-32-21(28)18-13(2)24(12-14-4-6-16(7-5-14)20(26)27)22(29)23-19(18)15-8-10-17(11-9-15)25(30)31/h4-11,19H,3,12H2,1-2H3,(H,23,29)(H,26,27)/f/h23,26H

InChIKey: InChIKey=NZBQAZCTVZNKPL-DXAUXPAJCK
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)C(=O)O)C

Names:
    UPCMLD00WMAL1-53-2
    4-[[5-ethoxycarbonyl-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimidin-1-yl]methyl]benzoic acid

Registries:
    PubChem CID 5461585
    PubChem ID 8148697