2-ethanoyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione

Systemtic Name: 2-ethanoyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Openeye Name: 2-acetyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione CAS Name: 2-acetyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione IUPAC Name: 2-acetyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Traditional Name: 2-acetyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-quinone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N2C3=CC=CC=C3N(C(=O)C2=N1)C

Isomeric SMILES

CC(=O)N1C(=O)N2C3=CC=CC=C3N(C(=O)C2=N1)C

InChI

InChI=1S/C12H10N4O3/c1-7(17)16-12(19)15-9-6-4-3-5-8(9)14(2)11(18)10(15)13-16/h3-6H,1-2H3