3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carbaldehyde

Systemtic Name: 3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carbaldehyde Openeye Name: 5-oxo-3-(p-tolyl)-2H-oxadiazol-3-ium-4-carbaldehyde CAS Name: 3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-carboxaldehyde IUPAC Name: 3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-carbaldehyde Traditional Name: 5-keto-3-(p-tolyl)-2H-oxadiazol-3-ium-4-carbaldehyde Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C=O

InChI

InChI=1S/C10H8N2O3/c1-7-2-4-8(5-3-7)12-9(6-13)10(14)15-11-12/h2-6H,1H3/p+1