4-[2-[2-(5-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 4-[2-[2-(5-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 4-[2-[2-(5-iodo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethoxy]benzoic acid CAS Name: 4-[2-[(5-iodo-2-oxo-3-indolyl)hydrazo]-2-oxoethoxy]benzoic acid IUPAC Name: 4-[2-[2-(5-iodo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethoxy]benzoic acid Traditional Name: 4-[2-[N'-(5-iodo-2-keto-indol-3-yl)hydrazino]-2-keto-ethoxy]benzoic acid Formula: C17H12IN3O5 MolecularWeight: 465.19875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)I

InChI

InChI=1S/C17H12IN3O5/c18-10-3-6-13-12(7-10)15(16(23)19-13)21-20-14(22)8-26-11-4-1-9(2-5-11)17(24)25/h1-7H,8H2,(H,20,22)(H,24,25)(H,19,21,23)