5,10-bis(oxidanyl)-6-pyridin-4-ylcarbonyl-4H-pyridazino[4,5-b]quinoxalin-1-one

Systemtic Name: 5,10-bis(oxidanyl)-6-pyridin-4-ylcarbonyl-4H-pyridazino[4,5-b]quinoxalin-1-one Openeye Name: 5,10-dihydroxy-6-(pyridine-4-carbonyl)-4H-pyridazino[4,5-b]quinoxalin-1-one CAS Name: 5,10-dihydroxy-6-[oxo(pyridin-4-yl)methyl]-4H-pyridazino[4,5-b]quinoxalin-1-one IUPAC Name: 5,10-dihydroxy-6-(pyridine-4-carbonyl)-4H-pyridazino[4,5-b]quinoxalin-1-one Traditional Name: 5,10-dihydroxy-6-isonicotinoyl-4H-pyridazino[4,5-b]quinoxalin-1-one Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N=N1)N(C3=CC=CC(=C3N2O)C(=O)C4=CC=NC=C4)O

Isomeric SMILES

C1C2=C(C(=O)N=N1)N(C3=CC=CC(=C3N2O)C(=O)C4=CC=NC=C4)O

InChI

InChI=1S/C16H11N5O4/c22-15(9-4-6-17-7-5-9)10-2-1-3-11-13(10)21(25)12-8-18-19-16(23)14(12)20(11)24/h1-7,24-25H,8H2