N-(6-bromanylpyridin-2-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(6-bromo-2-pyridyl)-4-methyl-3-nitro-benzamide CAS Name: N-(6-bromo-2-pyridinyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(6-bromopyridin-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(6-bromo-2-pyridyl)-4-methyl-3-nitro-benzamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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