N-(6-bromanylpyridin-2-yl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-3-methyl-2-nitro-benzamide Openeye Name: N-(6-bromo-2-pyridyl)-3-methyl-2-nitro-benzamide CAS Name: N-(6-bromo-2-pyridinyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(6-bromopyridin-2-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(6-bromo-2-pyridyl)-3-methyl-2-nitro-benzamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CC=C2)Br

InChI

InChI=1S/C13H10BrN3O3/c1-8-4-2-5-9(12(8)17(19)20)13(18)16-11-7-3-6-10(14)15-11/h2-7H,1H3,(H,15,16,18)