8-oxidanyl-4aH-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-oxidanyl-4aH-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-hydroxy-4aH-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-hydroxy-4aH-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-hydroxy-4aH-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-hydroxy-4aH-pyrido[2,3-d]pyridazin-5-one Formula: C7H5N3O2 MolecularWeight: 163.1335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C(N=NC2=O)O)N=C1

Isomeric SMILES

C1=CC2C(=C(N=NC2=O)O)N=C1

InChI

InChI=1S/C7H5N3O2/c11-6-4-2-1-3-8-5(4)7(12)10-9-6/h1-4,12H