Molecular Formula: C9H8N2O
InChI: InChI=1/C9H8N2O/c10-9-6-8(12-11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)/f/h10H2
InChIKey: InChIKey=YZEWHEPWBIADPY-GIMVELNWCM
SMILES: C1=CC=C(C=C1)C2=CC(=NO2)N
Names:
5-phenyl-1,2-oxazol-3-amine
Registries:
PubChem CID 3620792
PubChem ID 9817604