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

Systemtic Name: 2-[6-chloranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid CAS Name: 2-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid IUPAC Name: 2-(6-chloro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid Traditional Name: 2-(6-chloro-2,3-diketo-4H-quinoxalin-1-yl)acetic acid Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2CC(=O)O

InChI

InChI=1S/C10H7ClN2O4/c11-5-1-2-7-6(3-5)12-9(16)10(17)13(7)4-8(14)15/h1-3H,4H2,(H,12,16)(H,14,15)