N-[4-ethyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanamide

Systemtic Name: N-[4-ethyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanamide Openeye Name: N-(4-ethyl-2,3-dioxo-1H-quinoxalin-6-yl)acetamide CAS Name: N-(4-ethyl-2,3-dioxo-1H-quinoxalin-6-yl)acetamide IUPAC Name: N-(4-ethyl-2,3-dioxo-1H-quinoxalin-6-yl)acetamide Traditional Name: N-(4-ethyl-2,3-diketo-1H-quinoxalin-6-yl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)C)NC(=O)C1=O

InChI

InChI=1S/C12H13N3O3/c1-3-15-10-6-8(13-7(2)16)4-5-9(10)14-11(17)12(15)18/h4-6H,3H2,1-2H3,(H,13,16)(H,14,17)