methyl 3-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-1-oxidanidyl-3H-indol-1-ium-2-carboxylate

Systemtic Name: methyl 3-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-1-oxidanidyl-3H-indol-1-ium-2-carboxylate Openeye Name: methyl 3-(1-hydroxy-2-methoxy-2-oxo-ethyl)-1-oxido-3H-indol-1-ium-2-carboxylate CAS Name: 3-(1-hydroxy-2-methoxy-2-oxoethyl)-1-oxido-3H-indol-1-ium-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(1-hydroxy-2-methoxy-2-oxoethyl)-1-oxido-3H-indol-1-ium-2-carboxylate Traditional Name: 3-(1-hydroxy-2-keto-2-methoxy-ethyl)-1-oxido-3H-indol-1-ium-2-carboxylic acid methyl ester Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=[N+](C2=CC=CC=C2C1C(C(=O)OC)O)[O-]

Isomeric SMILES

COC(=O)C1=[N+](C2=CC=CC=C2C1C(C(=O)OC)O)[O-]

InChI

InChI=1S/C13H13NO6/c1-19-12(16)10-9(11(15)13(17)20-2)7-5-3-4-6-8(7)14(10)18/h3-6,9,11,15H,1-2H3