3-[3-(4-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-2-ium-2-yl]benzoic acid

Systemtic Name: 3-[3-(4-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-2-ium-2-yl]benzoic acid Openeye Name: 3-[3-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-2-ium-2-yl]benzoic acid CAS Name: 3-[3-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-2-ium-2-yl]benzoic acid IUPAC Name: 3-[3-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-2-ium-2-yl]benzoic acid Traditional Name: 3-(6-keto-3-p-phenetyl-4,5-dihydro-1H-pyridazin-2-ium-2-yl)benzoic acid Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=[N+](NC(=O)CC2)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=[N+](NC(=O)CC2)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-2-25-16-8-6-13(7-9-16)17-10-11-18(22)20-21(17)15-5-3-4-14(12-15)19(23)24/h3-9,12H,2,10-11H2,1H3,(H-,20,22,23,24)/p+1