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

Systemtic Name: 3-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one Traditional Name: 3-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-oxadiazol-3-ium-5-one Formula: C16H11N4O3+ MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=[N+](NOC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=[N+](NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C16H10N4O3/c21-16-13(20(19-23-16)12-9-5-2-6-10-12)15-18-17-14(22-15)11-7-3-1-4-8-11/h1-10H/p+1