6-methoxy-4-methyl-1H-quinoxaline-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)NC(=O)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)NC(=O)C1=O

InChI

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