1-[(3-nitrophenyl)methoxymethyl]pyridin-1-ium chloride

Systemtic Name: 1-[(3-nitrophenyl)methoxymethyl]pyridin-1-ium chloride Openeye Name: 1-[(3-nitrophenyl)methoxymethyl]pyridin-1-ium chloride CAS Name: 1-[(3-nitrophenyl)methoxymethyl]pyridin-1-ium chloride IUPAC Name: 1-[(3-nitrophenyl)methoxymethyl]pyridin-1-ium chloride Traditional Name: 1-[(3-nitrobenzyl)oxymethyl]pyridin-1-ium chloride Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)COCC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)COCC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C13H13N2O3.ClH/c16-15(17)13-6-4-5-12(9-13)10-18-11-14-7-2-1-3-8-14;/h1-9H,10-11H2;1H/q+1;/p-1