6-[2-[5-(4-acetylphenyl)-2-furyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Molecular Formula: C18H13N3O6


InChI: InChI=1/C18H13N3O6/c1-10(22)11-2-4-12(5-3-11)15-9-7-13(27-15)6-8-14-16(21(25)26)17(23)20-18(24)19-14/h2-9H,1H3,(H2,19,20,23,24)/f/h19-20H

InChIKey: InChIKey=DTIRTOFHTRIFEG-NPVYFSBICV
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Names:
    6-[2-[5-(4-acetylphenyl)-2-furyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Registries:
    PubChem CID 2956913
    PubChem ID 4799710