4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NOC(=C2C(=O)CC3(C4=CC=CC=C4NC3=O)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NOC(=C2C(=O)CC3(C4=CC=CC=C4NC3=O)O)[O-]

InChI

InChI=1S/C18H13N3O5/c22-14(10-18(25)12-8-4-5-9-13(12)19-17(18)24)15-16(23)26-20-21(15)11-6-2-1-3-7-11/h1-9,25H,10H2,(H-,19,20,22,23,24)