5-[[2-(2-oxidanidyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 5-[[2-(2-oxidanidyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[[2-(2-oxido-1H-indol-3-yl)-2-oxo-acetyl]amino]benzoate CAS Name: 2-hydroxy-5-[[2-(2-oxido-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzoate IUPAC Name: 2-hydroxy-5-[[2-(2-oxido-1H-indol-3-yl)-2-oxoacetyl]amino]benzoate Traditional Name: 2-hydroxy-5-[[2-keto-2-(2-oxido-1H-indol-3-yl)acetyl]amino]benzoate Formula: C17H10N2O6-2 MolecularWeight: 338.2711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)[O-])C(=O)C(=O)NC3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)[O-])C(=O)C(=O)NC3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-12-6-5-8(7-10(12)17(24)25)18-16(23)14(21)13-9-3-1-2-4-11(9)19-15(13)22/h1-7,19-20,22H,(H,18,23)(H,24,25)/p-2