6-(4-oxidanylidenepyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(4-oxidanylidenepyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(4-oxo-1-pyridyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(4-oxo-1-pyridinyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(4-oxopyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(4-keto-1-pyridyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C=CC(=O)C=C3)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N3C=CC(=O)C=C3)NC(=O)C(=O)N2

InChI

InChI=1S/C13H9N3O3/c17-9-3-5-16(6-4-9)8-1-2-10-11(7-8)15-13(19)12(18)14-10/h1-7H,(H,14,18)(H,15,19)