2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanoic acid Openeye Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetic acid CAS Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetic acid IUPAC Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetic acid Traditional Name: 2-(3-keto-4H-quinoxalin-2-yl)acetic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)O

InChI

InChI=1S/C10H8N2O3/c13-9(14)5-8-10(15)12-7-4-2-1-3-6(7)11-8/h1-4H,5H2,(H,12,15)(H,13,14)