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N-(3-methoxyphenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide chloride

N-(3-methoxyphenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name:N-(3-methoxyphenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide chloride
Openeye Name:N-hydroxy-N-(3-methoxyphenyl)-2-pyridin-1-ium-1-yl-acetamide chloride
CAS Name:N-hydroxy-N-(3-methoxyphenyl)-2-(1-pyridin-1-iumyl)acetamide chloride
IUPAC Name:N-hydroxy-N-(3-methoxyphenyl)-2-pyridin-1-ium-1-ylacetamide chloride
Traditional Name:N-hydroxy-N-(3-methoxyphenyl)-2-pyridin-1-ium-1-yl-acetamide chloride
Formula: C14H15ClN2O3
MolecularWeight: 294.7335
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(=O)C[N+]2=CC=CC=C2)O.[Cl-]


Isomeric SMILES

COC1=CC=CC(=C1)N(C(=O)C[N+]2=CC=CC=C2)O.[Cl-]


InChI

InChI=1S/C14H15N2O3.ClH/c1-19-13-7-5-6-12(10-13)16(18)14(17)11-15-8-3-2-4-9-15;/h2-10,18H,11H2,1H3;1H/q+1;/p-1


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