2,5-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one

Systemtic Name: 2,5-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one Openeye Name: 2,5-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one CAS Name: 2,5-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one IUPAC Name: 2,5-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one Traditional Name: 2,5-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC(=O)NNC3=N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC(=O)NNC3=N2

InChI

InChI=1S/C10H8N4O/c15-9-5-8-10(14-13-9)12-7-4-2-1-3-6(7)11-8/h1-5,11H,(H,12,14)(H,13,15)