4-methyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-methyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-methyl-3-(p-tolyl)oxadiazol-3-ium-5-olate CAS Name: 4-methyl-3-(4-methylphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-methyl-3-(4-methylphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-methyl-3-(p-tolyl)oxadiazol-3-ium-5-olate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(=C2C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(=C2C)[O-]

InChI

InChI=1S/C10H10N2O2/c1-7-3-5-9(6-4-7)12-8(2)10(13)14-11-12/h3-6H,1-2H3