4-[6-azanyl-3-(4-chlorophenyl)pyridazin-1-ium-1-yl]butanoic acid

Systemtic Name: 4-[6-azanyl-3-(4-chlorophenyl)pyridazin-1-ium-1-yl]butanoic acid Openeye Name: 4-[6-amino-3-(4-chlorophenyl)pyridazin-1-ium-1-yl]butanoic acid CAS Name: 4-[6-amino-3-(4-chlorophenyl)-1-pyridazin-1-iumyl]butanoic acid IUPAC Name: 4-[6-amino-3-(4-chlorophenyl)pyridazin-1-ium-1-yl]butanoic acid Traditional Name: 4-[6-amino-3-(4-chlorophenyl)pyridazin-1-ium-1-yl]butyric acid Formula: C14H15ClN3O2+ MolecularWeight: 292.7408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=N[N+](=C(C=C2)N)CCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=N[N+](=C(C=C2)N)CCCC(=O)O)Cl

InChI

InChI=1S/C14H14ClN3O2/c15-11-5-3-10(4-6-11)12-7-8-13(16)18(17-12)9-1-2-14(19)20/h3-8,16H,1-2,9H2,(H,19,20)/p+1