Molecular Formula: C15H8N4O6
InChIKey: InChIKey=UXESXMZITYXDBJ-WLRTZDKTBW
SMILES: C1=CN=CC=C1C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(4E)-2-(3,5-dinitrophenyl)-4-(pyridin-4-ylmethylidene)-1,3-oxazol-5-one
Registries:
PubChem CID 6372343
PubChem ID 11603872