5-methyl-3-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-methyl-3-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one CAS Name: 3-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Traditional Name: 3-(3-acetohydroximoylphenyl)-5-methyl-1,3,4-oxadiazol-2-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)O1)C2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C11H11N3O3/c1-7(13-16)9-4-3-5-10(6-9)14-11(15)17-8(2)12-14/h3-6,16H,1-2H3/b13-7+