Molecular Formula: C13H15N3O4
InChIKey: InChIKey=VKUFOWSTBQTLHR-YHMJCDSICW
SMILES: CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)OC)[N+](=O)[O-]
Names:
4-(4-methoxyphenyl)-1,6-dimethyl-5-nitro-3,4-dihydropyrimidin-2-one
Registries:
PubChem CID 2830170
PubChem ID 3296142