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

Systemtic Name: N-[1-methyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]ethanamide Openeye Name: N-(1-methyl-2,3-dioxo-4H-quinoxalin-6-yl)acetamide CAS Name: N-(1-methyl-2,3-dioxo-4H-quinoxalin-6-yl)acetamide IUPAC Name: N-(1-methyl-2,3-dioxo-4H-quinoxalin-6-yl)acetamide Traditional Name: N-(2,3-diketo-1-methyl-4H-quinoxalin-6-yl)acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=O)C(=O)N2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=O)C(=O)N2)C

InChI

InChI=1S/C11H11N3O3/c1-6(15)12-7-3-4-9-8(5-7)13-10(16)11(17)14(9)2/h3-5H,1-2H3,(H,12,15)(H,13,16)