N-(4-bromophenyl)-2-(2-chloranyl-3-nitro-pyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-bromophenyl)-2-(2-chloranyl-3-nitro-pyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-bromophenyl)-2-(2-chloro-3-nitro-pyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-bromophenyl)-2-(2-chloro-3-nitro-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-bromophenyl)-2-(2-chloro-3-nitropyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-bromophenyl)-2-(2-chloro-3-nitro-pyridin-1-ium-1-yl)acetamide chloride Formula: C13H10BrCl2N3O3 MolecularWeight: 407.0468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([N+](=C1)CC(=O)NC2=CC=C(C=C2)Br)Cl)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=C([N+](=C1)CC(=O)NC2=CC=C(C=C2)Br)Cl)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C13H9BrClN3O3.ClH/c14-9-3-5-10(6-4-9)16-12(19)8-17-7-1-2-11(13(17)15)18(20)21;/h1-7H,8H2;1H