3-(4-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(4-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one Formula: C17H13N4O3+ MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=NN=C(O3)C4=CC=CC=C4

InChI

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