Molecular Formula: C10H9N3O2
InChI: InChI=1/C10H9N3O2/c11-9(14)7-8(13-15-10(7)12)6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,14)/f/h11H2
InChIKey: InChIKey=CTYHRZLZAZQSPO-QMLCPYSLCK
SMILES: C1=CC=C(C=C1)C2=NOC(=C2C(=O)N)N
Names:
NSC86859
15783-70-7
5-amino-3-phenyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 258112
PubChem ID 123684