3-(4-ethoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-(4-ethoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(4-ethoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)oxadiazol-3-ium-5-olate CAS Name: 3-(4-ethoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-oxadiazol-3-iumolate IUPAC Name: 3-(4-ethoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)oxadiazol-3-ium-5-olate Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-p-phenetyl-oxadiazol-3-ium-5-olate Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=NOC(=C2C3=NN=C(O3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2=NOC(=C2C3=NN=C(O3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C18H14N4O4/c1-2-24-14-10-8-13(9-11-14)22-15(18(23)26-21-22)17-20-19-16(25-17)12-6-4-3-5-7-12/h3-11H,2H2,1H3