2-[4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanoic acid

Systemtic Name: 2-[4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanoic acid Openeye Name: 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetic acid CAS Name: 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetic acid IUPAC Name: 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetic acid Traditional Name: 2-(4-hydroxy-2,3-diketo-1H-quinoxalin-6-yl)acetic acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)N(C(=O)C(=O)N2)O

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)N(C(=O)C(=O)N2)O

InChI

InChI=1S/C10H8N2O5/c13-8(14)4-5-1-2-6-7(3-5)12(17)10(16)9(15)11-6/h1-3,17H,4H2,(H,11,15)(H,13,14)