Molecular Formula: C14H13N3O5
InChIKey: InChIKey=WDNHXNDQENKAEF-HKZSAXFUCR
SMILES: CCOC1=CC=CC=C1C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O
Names:
2-[2-(2-ethoxyphenyl)ethenyl]-6-hydroxy-5-nitro-3H-pyrimidin-4-one
Registries:
PubChem CID 3157758
PubChem ID 4809295