1-[(2-chloranyl-6-nitro-phenyl)methyl]pyridin-1-ium bromide

Systemtic Name: 1-[(2-chloranyl-6-nitro-phenyl)methyl]pyridin-1-ium bromide Openeye Name: 1-[(2-chloro-6-nitro-phenyl)methyl]pyridin-1-ium bromide CAS Name: 1-[(2-chloro-6-nitrophenyl)methyl]pyridin-1-ium bromide IUPAC Name: 1-[(2-chloro-6-nitrophenyl)methyl]pyridin-1-ium bromide Traditional Name: 1-(2-chloro-6-nitro-benzyl)pyridin-1-ium bromide Formula: C12H10BrClN2O2 MolecularWeight: 329.577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=C(C=CC=C2Cl)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=C(C=CC=C2Cl)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C12H10ClN2O2.BrH/c13-11-5-4-6-12(15(16)17)10(11)9-14-7-2-1-3-8-14;/h1-8H,9H2;1H/q+1;/p-1