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4-(6-oxidanylidene-1H-pyridazin-3-yl)benzoic acid

4-(6-oxidanylidene-1H-pyridazin-3-yl)benzoic acid

Systemtic Name:4-(6-oxidanylidene-1H-pyridazin-3-yl)benzoic acid
Openeye Name:4-(6-oxo-1H-pyridazin-3-yl)benzoic acid
CAS Name:4-(6-oxo-1H-pyridazin-3-yl)benzoic acid
IUPAC Name:4-(6-oxo-1H-pyridazin-3-yl)benzoic acid
Traditional Name:4-(6-keto-1H-pyridazin-3-yl)benzoic acid
Formula: C11H8N2O3
MolecularWeight: 216.19282
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)C=C2)C(=O)O


Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)C=C2)C(=O)O


InChI

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


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