2-(2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-3,4-dihydroquinoxalin-1-yl)acetic acid CAS Name: 2-(2-oxo-3,4-dihydroquinoxalin-1-yl)acetic acid IUPAC Name: 2-(2-oxo-3,4-dihydroquinoxalin-1-yl)acetic acid Traditional Name: 2-(2-keto-3,4-dihydroquinoxalin-1-yl)acetic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1)CC(=O)O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1)CC(=O)O

InChI

InChI=1S/C10H10N2O3/c13-9-5-11-7-3-1-2-4-8(7)12(9)6-10(14)15/h1-4,11H,5-6H2,(H,14,15)