6-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Molecular Formula: C₁₆H₁₇N₃O₆

InChI: InChI=1/C16H17N3O6/c1-3-8-25-12-7-5-10(9-13(12)24-2)4-6-11-14(19(22)23)15(20)18-16(21)17-11/h4-7,9H,3,8H2,1-2H3,(H2,17,18,20,21)/b6-4+/f/h17-18H

InChIKey: InChIKey=DTKWPDCMESFCKJ-CJEDZYEKDP
SMILES: CCCOC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC

Names:
    6-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Registries:
    PubChem CID 5343250
    PubChem ID 11575259