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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-4-ethoxy-3-nitro-benzamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(C=C2)Br)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(C=C2)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O4/c1-3-23-13-6-4-10(8-12(13)19(21)22)15(20)18-14-7-5-11(16)9(2)17-14/h4-8H,3H2,1-2H3,(H,17,18,20)