2-[7-chloranyl-4-oxidanyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-4-oxidanyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(7-chloro-4-hydroxy-2,3-dioxo-quinoxalin-1-yl)acetic acid CAS Name: 2-(7-chloro-4-hydroxy-2,3-dioxo-1-quinoxalinyl)acetic acid IUPAC Name: 2-(7-chloro-4-hydroxy-2,3-dioxoquinoxalin-1-yl)acetic acid Traditional Name: 2-(7-chloro-4-hydroxy-2,3-diketo-quinoxalin-1-yl)acetic acid Formula: C10H7ClN2O5 MolecularWeight: 270.62598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)C(=O)N2O)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)C(=O)N2O)CC(=O)O

InChI

InChI=1S/C10H7ClN2O5/c11-5-1-2-6-7(3-5)12(4-8(14)15)9(16)10(17)13(6)18/h1-3,18H,4H2,(H,14,15)