Molecular Formula: C18H13N3O7
InChIKey: InChIKey=SAWFOHQCUJZQMT-LIKOJFQEDW
SMILES: COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)O
Names:
(5Z)-5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5345754
PubChem ID 11576631