4-[6-azanyl-3-(2-chlorophenyl)pyridazin-1-ium-1-yl]butanoic acid

Systemtic Name: 4-[6-azanyl-3-(2-chlorophenyl)pyridazin-1-ium-1-yl]butanoic acid Openeye Name: 4-[6-amino-3-(2-chlorophenyl)pyridazin-1-ium-1-yl]butanoic acid CAS Name: 4-[6-amino-3-(2-chlorophenyl)-1-pyridazin-1-iumyl]butanoic acid IUPAC Name: 4-[6-amino-3-(2-chlorophenyl)pyridazin-1-ium-1-yl]butanoic acid Traditional Name: 4-[6-amino-3-(2-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=C(C(=C1)C2=N[N+](=C(C=C2)N)CCCC(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c15-11-5-2-1-4-10(11)12-7-8-13(16)18(17-12)9-3-6-14(19)20/h1-2,4-5,7-8,16H,3,6,9H2,(H,19,20)/p+1