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

Systemtic Name: 3-(2-methoxyphenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]-3-(2-methoxyphenyl)oxadiazol-3-ium-5-olate CAS Name: 4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-3-(2-methoxyphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]-3-(2-methoxyphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]-3-(2-methoxyphenyl)oxadiazol-3-ium-5-olate Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]2=NOC(=C2C(=O)CC3(C4=CC=CC=C4NC3=O)O)[O-]

Isomeric SMILES

COC1=CC=CC=C1[N+]2=NOC(=C2C(=O)CC3(C4=CC=CC=C4NC3=O)O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-27-15-9-5-4-8-13(15)22-16(17(24)28-21-22)14(23)10-19(26)11-6-2-3-7-12(11)20-18(19)25/h2-9,26H,10H2,1H3,(H-,20,21,23,24,25)