N-(5-bromanylpyridin-2-yl)-4-nitro-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-nitro-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-4-nitro-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-4-nitrobenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-nitrobenzamide Traditional Name: N-(5-bromo-2-pyridyl)-4-nitro-benzamide Formula: C12H8BrN3O3 MolecularWeight: 322.11422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H8BrN3O3/c13-9-3-6-11(14-7-9)15-12(17)8-1-4-10(5-2-8)16(18)19/h1-7H,(H,14,15,17)