N-(3-bromanylpyridin-2-yl)-2-(3,5-dinitrophenyl)ethanamide

Systemtic Name: N-(3-bromanylpyridin-2-yl)-2-(3,5-dinitrophenyl)ethanamide Openeye Name: N-(3-bromo-2-pyridyl)-2-(3,5-dinitrophenyl)acetamide CAS Name: N-(3-bromo-2-pyridinyl)-2-(3,5-dinitrophenyl)acetamide IUPAC Name: N-(3-bromopyridin-2-yl)-2-(3,5-dinitrophenyl)acetamide Traditional Name: N-(3-bromo-2-pyridyl)-2-(3,5-dinitrophenyl)acetamide Formula: C13H9BrN4O5 MolecularWeight: 381.13836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H9BrN4O5/c14-11-2-1-3-15-13(11)16-12(19)6-8-4-9(17(20)21)7-10(5-8)18(22)23/h1-5,7H,6H2,(H,15,16,19)