Molecular Formula: C13H11N3O4
InChIKey: InChIKey=QQAIMOQCZAPEJO-LHQZSVHKDE
SMILES: CC1=CC=CC=C1C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
Names:
6-[(Z)-2-(2-methylphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5739787
PubChem ID 11763990