3-[oxidanyl(phenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[oxidanyl(phenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[hydroxy(phenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[hydroxy(phenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[hydroxy(phenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-[hydroxy(phenyl)methyl]-1H-pyridazin-6-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NNC(=O)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NNC(=O)C=C2)O

InChI

InChI=1S/C11H10N2O2/c14-10-7-6-9(12-13-10)11(15)8-4-2-1-3-5-8/h1-7,11,15H,(H,13,14)