4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-phenyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]oxadiazol-3-ium-5-olate CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 3-phenyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]oxadiazol-3-ium-5-olate Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(ON=[N+]3C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(ON=[N+]3C4=CC=CC=C4)[O-]

InChI

InChI=1S/C17H12N4O3/c1-11-7-9-12(10-8-11)15-18-19-16(23-15)14-17(22)24-20-21(14)13-5-3-2-4-6-13/h2-10H,1H3