1-methyl-2-[(3-nitrophenyl)methoxy]pyridin-1-ium chloride

Systemtic Name: 1-methyl-2-[(3-nitrophenyl)methoxy]pyridin-1-ium chloride Openeye Name: 1-methyl-2-[(3-nitrophenyl)methoxy]pyridin-1-ium chloride CAS Name: 1-methyl-2-[(3-nitrophenyl)methoxy]pyridin-1-ium chloride IUPAC Name: 1-methyl-2-[(3-nitrophenyl)methoxy]pyridin-1-ium chloride Traditional Name: 1-methyl-2-(3-nitrobenzyl)oxy-pyridin-1-ium chloride Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1OCC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C[N+]1=CC=CC=C1OCC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C13H13N2O3.ClH/c1-14-8-3-2-7-13(14)18-10-11-5-4-6-12(9-11)15(16)17;/h2-9H,10H2,1H3;1H/q+1;/p-1