Molecular Formula: C11H10N2O2
InChI: InChI=1/C11H10N2O2/c1-7-4-2-3-5-8(7)9-6-10(11(12)14)15-13-9/h2-6H,1H3,(H2,12,14)/f/h12H2
InChIKey: InChIKey=SPVKCQFVBMIQLP-GAJRPKRDCB
SMILES: CC1=CC=CC=C1C2=NOC(=C2)C(=O)N
Names:
3-(2-methylphenyl)-1,2-oxazole-5-carboxamide
Registries:
PubChem CID 776490
PubChem ID 8212759