N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-4-methyl-3-nitro-benzamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O3/c1-8-3-4-10(7-12(8)18(20)21)14(19)17-13-6-5-11(15)9(2)16-13/h3-7H,1-2H3,(H,16,17,19)