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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanamide Openeye Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC(=O)N

InChI

InChI=1S/C10H9N3O3/c11-8(14)5-13-7-4-2-1-3-6(7)12-9(15)10(13)16/h1-4H,5H2,(H2,11,14)(H,12,15)