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

Systemtic Name: methyl 4-[5-oxidanylidene-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-3-yl]benzoate Openeye Name: methyl 4-[4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]-5-oxo-2H-oxadiazol-3-ium-3-yl]benzoate CAS Name: 4-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-5-oxo-2H-oxadiazol-3-ium-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]-5-oxo-2H-oxadiazol-3-ium-3-yl]benzoate Traditional Name: 4-[4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]-5-keto-2H-oxadiazol-3-ium-3-yl]benzoic acid methyl ester Formula: C20H16N3O7+ MolecularWeight: 410.35694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H15N3O7/c1-29-17(25)11-6-8-12(9-7-11)23-16(18(26)30-22-23)15(24)10-20(28)13-4-2-3-5-14(13)21-19(20)27/h2-9,28H,10H2,1H3,(H-,21,22,24,26,27)/p+1