2-(8-oxidanyl-3-oxidanylidene-4H-quinoxalin-2-yl)ethanoic acid

Systemtic Name: 2-(8-oxidanyl-3-oxidanylidene-4H-quinoxalin-2-yl)ethanoic acid Openeye Name: 2-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)acetic acid CAS Name: 2-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)acetic acid IUPAC Name: 2-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)acetic acid Traditional Name: 2-(8-hydroxy-3-keto-4H-quinoxalin-2-yl)acetic acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C(=O)N2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C(=O)N2)CC(=O)O

InChI

InChI=1S/C10H8N2O4/c13-7-3-1-2-5-9(7)11-6(4-8(14)15)10(16)12-5/h1-3,13H,4H2,(H,12,16)(H,14,15)