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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2NC(=O)C1=O

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2NC(=O)C1=O

InChI

InChI=1S/C10H9N3O3/c1-6(14)12-13-8-5-3-2-4-7(8)11-9(15)10(13)16/h2-5H,1H3,(H,11,15)(H,12,14)