Molecular Formula: C11H9N3O4S
InChIKey: InChIKey=IMWGDILRENNQCI-ULXOTARVDY
SMILES: CC1=CC=C(S1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O
Names:
6-hydroxy-2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-5-nitro-3H-pyrimidin-4-one
Registries:
PubChem CID 6299379
PubChem ID 11593459