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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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