3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C11H8N2O3/c14-11-4-2-8(12-13-11)7-1-3-9-10(5-7)16-6-15-9/h1-5H,6H2,(H,13,14)