(6-oxidanylidene-1H-pyridazin-3-yl) benzoate

Systemtic Name: (6-oxidanylidene-1H-pyridazin-3-yl) benzoate Openeye Name: (6-oxo-1H-pyridazin-3-yl) benzoate CAS Name: benzoic acid (6-oxo-1H-pyridazin-3-yl) ester IUPAC Name: (6-oxo-1H-pyridazin-3-yl) benzoate Traditional Name: benzoic acid (6-keto-1H-pyridazin-3-yl) ester Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=NNC(=O)C=C2

InChI

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