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

Systemtic Name: 7-ethanoyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Openeye Name: 7-acetyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione CAS Name: 7-acetyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione IUPAC Name: 7-acetyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Traditional Name: 7-acetyl-5-methyl-2H-[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)C1=CC2=C(C=C1)N3C(=NNC3=O)C(=O)N2C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N3C(=NNC3=O)C(=O)N2C

InChI

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