methyl 4-[2-[2-(5-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[2-(5-iodanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[2-(5-iodo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(5-iodo-2-oxo-3-indolyl)hydrazo]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(5-iodo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(5-iodo-2-keto-indol-3-yl)hydrazino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C18H14IN3O5 MolecularWeight: 479.22533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14IN3O5/c1-26-18(25)10-2-5-12(6-3-10)27-9-15(23)21-22-16-13-8-11(19)4-7-14(13)20-17(16)24/h2-8H,9H2,1H3,(H,21,23)(H,20,22,24)