3-(2,6-dimethylphenoxy)-4-methyl-1,2,4-oxadiazol-5-one

Systemtic Name: 3-(2,6-dimethylphenoxy)-4-methyl-1,2,4-oxadiazol-5-one Openeye Name: 3-(2,6-dimethylphenoxy)-4-methyl-1,2,4-oxadiazol-5-one CAS Name: 3-(2,6-dimethylphenoxy)-4-methyl-1,2,4-oxadiazol-5-one IUPAC Name: 3-(2,6-dimethylphenoxy)-4-methyl-1,2,4-oxadiazol-5-one Traditional Name: 3-(2,6-dimethylphenoxy)-4-methyl-1,2,4-oxadiazol-5-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NOC(=O)N2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NOC(=O)N2C

InChI

InChI=1S/C11H12N2O3/c1-7-5-4-6-8(2)9(7)15-10-12-16-11(14)13(10)3/h4-6H,1-3H3