2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanoic acid Openeye Name: 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetic acid CAS Name: 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetic acid IUPAC Name: 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetic acid Traditional Name: 2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]acetic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NCC(=O)O

InChI

InChI=1S/C16H13N3O3/c20-14(21)9-17-11-6-2-1-5-10(11)15-16(22)19-13-8-4-3-7-12(13)18-15/h1-8,17H,9H2,(H,19,22)(H,20,21)