7,8-dimethyl-4-oxidanyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7,8-dimethyl-4-oxidanyl-1H-quinoxaline-2,3-dione Openeye Name: 4-hydroxy-7,8-dimethyl-1H-quinoxaline-2,3-dione CAS Name: 4-hydroxy-7,8-dimethyl-1H-quinoxaline-2,3-dione IUPAC Name: 4-hydroxy-7,8-dimethyl-1H-quinoxaline-2,3-dione Traditional Name: 4-hydroxy-7,8-dimethyl-1H-quinoxaline-2,3-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)C(=O)N2)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=O)C(=O)N2)O)C

InChI

InChI=1S/C10H10N2O3/c1-5-3-4-7-8(6(5)2)11-9(13)10(14)12(7)15/h3-4,15H,1-2H3,(H,11,13)