Molecular Formula: C18H13N3O5
InChIKey: InChIKey=RMBFDWDNQZWFFN-CSPLRIRLDP
SMILES: C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)NC2=O
Names:
(5E)-1-benzyl-5-[(2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 2288290
PubChem ID 3311773