UPCMLD00WJAB102

Molecular Formula: C₁₉H₁₇N₃O₆

InChI: InChI=1/C19H17N3O6/c1-27-18(23)16-15(11-28-14-8-3-2-4-9-14)20-19(24)21-17(16)12-6-5-7-13(10-12)22(25)26/h2-10,17H,11H2,1H3,(H2,20,21,24)/f/h20-21H

InChIKey: InChIKey=JXJNIOBNUCRFPP-BDGWVKIOCW
SMILES: COC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)[N+](=O)[O-])COC3=CC=CC=C3

Names:
    methyl 4-(3-nitrophenyl)-2-oxo-6-(phenoxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
    UPCMLD00WJAB102

Registries:
    PubChem CID 5461401
    PubChem ID 8148492