8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione

Systemtic Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Openeye Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione CAS Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione IUPAC Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Traditional Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-quinone Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N3C(=NNC3=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N3C(=NNC3=O)C1=O

InChI

InChI=1S/C11H10N4O3/c1-14-7-4-3-6(18-2)5-8(7)15-9(10(14)16)12-13-11(15)17/h3-5H,1-2H3,(H,13,17)