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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-4-methoxy-3-nitro-benzamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C14H12BrN3O4/c1-8-10(15)4-6-13(16-8)17-14(19)9-3-5-12(22-2)11(7-9)18(20)21/h3-7H,1-2H3,(H,16,17,19)