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

Systemtic Name: N-(4-bromophenyl)-2-(2-chloranyl-3-nitro-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-chloro-3-nitro-pyridin-1-ium-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2-chloro-3-nitro-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-chloro-3-nitropyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-chloro-3-nitro-pyridin-1-ium-1-yl)acetamide Formula: C13H10BrClN3O3+ MolecularWeight: 371.5938

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN3O3/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/p+1