Molecular Formula: C15H11N3O4
InChIKey: InChIKey=SFAACTLAKGBNSE-UKTHLTGXBG
SMILES: CN1C=CC=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
(4E)-4-[(1-methylpyrrol-2-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
Registries:
PubChem CID 6383550
PubChem ID 11607935