6-[2-(3-ethoxy-4-hydroxy-2-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Molecular Formula: C14H12N4O8


InChI: InChI=1/C14H12N4O8/c1-2-26-12-9(19)6-4-7(10(12)17(22)23)3-5-8-11(18(24)25)13(20)16-14(21)15-8/h3-6,19H,2H2,1H3,(H2,15,16,20,21)/f/h15-16H

InChIKey: InChIKey=BSFZNOGUCRIVKA-LUXCBXFACM
SMILES: CCOC1=C(C=CC(=C1[N+](=O)[O-])C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])O

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

Registries:
    PubChem CID 3544551
    PubChem ID 4789451