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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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