Molecular Formula: C14H13N3O4
InChIKey: InChIKey=IJBKPRLIGSWISH-ICLWONHSDJ
SMILES: CCC1=CC=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
Names:
6-[(E)-2-(4-ethylphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5336968
PubChem ID 11572892