N'-(4-ethanoylphenyl)-5-oxidanylidene-3-(2-oxidanyl-2-phenyl-ethyl)-1,2,3-oxadiazol-3-ium-2-carboximidamide

Systemtic Name: N'-(4-ethanoylphenyl)-5-oxidanylidene-3-(2-oxidanyl-2-phenyl-ethyl)-1,2,3-oxadiazol-3-ium-2-carboximidamide Openeye Name: N'-(4-acetylphenyl)-3-(2-hydroxy-2-phenyl-ethyl)-5-oxo-oxadiazol-3-ium-2-carboxamidine CAS Name: N'-(4-acetylphenyl)-3-(2-hydroxy-2-phenylethyl)-5-oxo-2-oxadiazol-3-iumcarboximidamide IUPAC Name: N'-(4-acetylphenyl)-3-(2-hydroxy-2-phenylethyl)-5-oxooxadiazol-3-ium-2-carboximidamide Traditional Name: N'-(4-acetylphenyl)-3-(2-hydroxy-2-phenyl-ethyl)-5-keto-oxadiazol-3-ium-2-carboxamidine Formula: C19H19N4O4+ MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C(N)N2[N+](=CC(=O)O2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C(N)N2[N+](=CC(=O)O2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H18N4O4/c1-13(24)14-7-9-16(10-8-14)21-19(20)23-22(12-18(26)27-23)11-17(25)15-5-3-2-4-6-15/h2-10,12,17,25H,11H2,1H3,(H-,20,21,24)/p+1