Molecular Formula: C14H13N3O5
InChIKey: InChIKey=QXTODIVXWYTHGZ-YGSBKWCUDF
SMILES: CCOC1=CC=C(C=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O
Names:
2-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-hydroxy-5-nitro-3H-pyrimidin-4-one
Registries:
PubChem CID 5338658
PubChem ID 11573706