Molecular Formula: C15H13N3O3
InChIKey: InChIKey=WGNRGJYRKNLYNZ-SHRCLXBUDZ
SMILES: CC1=C(OC(=N1)C)C(=O)C=C2C(=O)NC3=CC=CC=C3N2
Names:
(3E)-3-[2-(2,4-dimethyl-1,3-oxazol-5-yl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one
Registries:
PubChem CID 5346634
PubChem ID 11577081