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

Systemtic Name: 3-(4-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(4-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(4-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one Formula: C17H13N4O4+ MolecularWeight: 337.30952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O4/c1-23-13-9-7-12(8-10-13)21-14(17(22)25-20-21)16-19-18-15(24-16)11-5-3-2-4-6-11/h2-10H,1H3/p+1