8-methyl-4-oxidanyl-1H-quinoxaline-2,3-dione

Systemtic Name: 8-methyl-4-oxidanyl-1H-quinoxaline-2,3-dione Openeye Name: 4-hydroxy-8-methyl-1H-quinoxaline-2,3-dione CAS Name: 4-hydroxy-8-methyl-1H-quinoxaline-2,3-dione IUPAC Name: 4-hydroxy-8-methyl-1H-quinoxaline-2,3-dione Traditional Name: 4-hydroxy-8-methyl-1H-quinoxaline-2,3-quinone Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C(=O)N2)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)C(=O)N2)O

InChI

InChI=1S/C9H8N2O3/c1-5-3-2-4-6-7(5)10-8(12)9(13)11(6)14/h2-4,14H,1H3,(H,10,12)