N-(4-aminophenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-(4-aminophenyl)-N-oxidanyl-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-(4-aminophenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-(4-aminophenyl)-N-hydroxy-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-aminophenyl)-N-hydroxy-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-(4-aminophenyl)-N-hydroxy-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N3O2.ClH/c14-11-4-6-12(7-5-11)16(18)13(17)10-15-8-2-1-3-9-15;/h1-9,18H,10,14H2;1H/q+1;/p-1