2-(4-hydroxyphenyl)-2-[(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-(4-hydroxyphenyl)-2-[(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-(4-hydroxyphenyl)-2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]acetic acid CAS Name: 2-(4-hydroxyphenyl)-2-[[oxo-(4-oxo-1H-1,5-naphthyridin-3-yl)methyl]amino]acetic acid IUPAC Name: 2-(4-hydroxyphenyl)-2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-(4-hydroxyphenyl)-2-[(4-keto-1H-1,5-naphthyridine-3-carbonyl)amino]acetic acid Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=CN2)C(=O)NC(C3=CC=C(C=C3)O)C(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=CN2)C(=O)NC(C3=CC=C(C=C3)O)C(=O)O)N=C1

InChI

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