N-(3-bromanylpyridin-2-yl)-4-nitro-benzamide

Systemtic Name: N-(3-bromanylpyridin-2-yl)-4-nitro-benzamide Openeye Name: N-(3-bromo-2-pyridyl)-4-nitro-benzamide CAS Name: N-(3-bromo-2-pyridinyl)-4-nitrobenzamide IUPAC Name: N-(3-bromopyridin-2-yl)-4-nitrobenzamide Traditional Name: N-(3-bromo-2-pyridyl)-4-nitro-benzamide Formula: C12H8BrN3O3 MolecularWeight: 322.11422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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