6-ethyl-4-oxidanyl-1H-quinoxaline-2,3-dione

Systemtic Name: 6-ethyl-4-oxidanyl-1H-quinoxaline-2,3-dione Openeye Name: 6-ethyl-4-hydroxy-1H-quinoxaline-2,3-dione CAS Name: 6-ethyl-4-hydroxy-1H-quinoxaline-2,3-dione IUPAC Name: 6-ethyl-4-hydroxy-1H-quinoxaline-2,3-dione Traditional Name: 6-ethyl-4-hydroxy-1H-quinoxaline-2,3-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=O)N2O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=O)N2O

InChI

InChI=1S/C10H10N2O3/c1-2-6-3-4-7-8(5-6)12(15)10(14)9(13)11-7/h3-5,15H,2H2,1H3,(H,11,13)