2-(2-hydroxyphenyl)-2-[2-[[1-(2-hydroxyphenyl)-2-oxidanidyl-2-oxidanylidene-ethyl]amino]ethylazaniumyl]ethanoate

Systemtic Name: 2-(2-hydroxyphenyl)-2-[2-[[1-(2-hydroxyphenyl)-2-oxidanidyl-2-oxidanylidene-ethyl]amino]ethylazaniumyl]ethanoate Openeye Name: 2-(2-hydroxyphenyl)-2-[2-[[1-(2-hydroxyphenyl)-2-oxido-2-oxo-ethyl]amino]ethylammonio]acetate CAS Name: 2-(2-hydroxyphenyl)-2-[2-[[1-(2-hydroxyphenyl)-2-oxido-2-oxoethyl]amino]ethylammonio]acetate IUPAC Name: 2-(2-hydroxyphenyl)-2-[2-[[1-(2-hydroxyphenyl)-2-oxido-2-oxoethyl]amino]ethylazaniumyl]acetate Traditional Name: 2-(2-hydroxyphenyl)-2-[2-[[1-(2-hydroxyphenyl)-2-keto-2-oxido-ethyl]amino]ethylammonio]acetate Formula: C18H19N2O6- MolecularWeight: 359.35326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)[O-])[NH2+]CCNC(C2=CC=CC=C2O)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)[O-])[NH2+]CCNC(C2=CC=CC=C2O)C(=O)[O-])O

InChI

InChI=1S/C18H20N2O6/c21-13-7-3-1-5-11(13)15(17(23)24)19-9-10-20-16(18(25)26)12-6-2-4-8-14(12)22/h1-8,15-16,19-22H,9-10H2,(H,23,24)(H,25,26)/p-1