2-[[2-(2-hydroxyphenyl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-(2-hydroxyphenyl)-6-oxidanylidene-4H-quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-(2-hydroxyphenyl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[[2-(2-hydroxyphenyl)-6-oxo-4H-quinoxalin-5-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-hydroxyphenyl)-6-oxo-4H-quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[2-(2-hydroxyphenyl)-6-keto-4H-quinoxaline-5-carbonyl]amino]acetic acid Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CNC3=C(C(=O)C=CC3=N2)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CNC3=C(C(=O)C=CC3=N2)C(=O)NCC(=O)O)O

InChI

InChI=1S/C17H13N3O5/c21-12-4-2-1-3-9(12)11-7-18-16-10(20-11)5-6-13(22)15(16)17(25)19-8-14(23)24/h1-7,18,21H,8H2,(H,19,25)(H,23,24)