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

Systemtic Name: 1-[(3-nitrophenyl)methyl]pyridin-1-ium chloride Openeye Name: 1-[(3-nitrophenyl)methyl]pyridin-1-ium chloride CAS Name: 1-[(3-nitrophenyl)methyl]pyridin-1-ium chloride IUPAC Name: 1-[(3-nitrophenyl)methyl]pyridin-1-ium chloride Traditional Name: 1-(3-nitrobenzyl)pyridin-1-ium chloride Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C12H11N2O2.ClH/c15-14(16)12-6-4-5-11(9-12)10-13-7-2-1-3-8-13;/h1-9H,10H2;1H/q+1;/p-1