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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3O

Isomeric SMILES

CN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3O

InChI

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