9-methyl-4-oxidanyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 9-methyl-4-oxidanyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 4-hydroxy-9-methyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 4-hydroxy-9-methyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 4-hydroxy-9-methyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 4-hydroxy-9-methyl-1,7,8,10-tetrahydropyrido[3,4-f]quinoxaline-2,3-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2)N(C(=O)C(=O)N3)O

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2)N(C(=O)C(=O)N3)O

InChI

InChI=1S/C12H13N3O3/c1-14-5-4-7-2-3-9-10(8(7)6-14)13-11(16)12(17)15(9)18/h2-3,18H,4-6H2,1H3,(H,13,16)