ethyl 5-azanyl-2-(5-chloranyl-1-oxidanyl-pyridin-1-ium-3-yl)oxy-benzoate

Systemtic Name: ethyl 5-azanyl-2-(5-chloranyl-1-oxidanyl-pyridin-1-ium-3-yl)oxy-benzoate Openeye Name: ethyl 5-amino-2-(5-chloro-1-hydroxy-pyridin-1-ium-3-yl)oxy-benzoate CAS Name: 5-amino-2-[(5-chloro-1-hydroxy-3-pyridin-1-iumyl)oxy]benzoic acid ethyl ester IUPAC Name: ethyl 5-amino-2-(5-chloro-1-hydroxypyridin-1-ium-3-yl)oxybenzoate Traditional Name: 5-amino-2-(5-chloro-1-hydroxy-pyridin-1-ium-3-yl)oxy-benzoic acid ethyl ester Formula: C14H14ClN2O4+ MolecularWeight: 309.72496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)N)OC2=CC(=C[N+](=C2)O)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)N)OC2=CC(=C[N+](=C2)O)Cl

InChI

InChI=1S/C14H14ClN2O4/c1-2-20-14(18)12-6-10(16)3-4-13(12)21-11-5-9(15)7-17(19)8-11/h3-8,19H,2,16H2,1H3/q+1