Molecular Formula: C19H15N3O6
InChIKey: InChIKey=UROBEINXQSWJIK-JBSUUCIEDP
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O
Names:
(5E)-1-(4-ethoxyphenyl)-5-[(4-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 2288273
PubChem ID 3311740