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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]propanoic acid Openeye Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)propanoic acid CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)propanoic acid IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)propanoic acid Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)propionic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=CC=CC=C2NC(=O)C1=O

Isomeric SMILES

CC(C(=O)O)N1C2=CC=CC=C2NC(=O)C1=O

InChI

InChI=1S/C11H10N2O4/c1-6(11(16)17)13-8-5-3-2-4-7(8)12-9(14)10(13)15/h2-6H,1H3,(H,12,14)(H,16,17)