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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-4-morpholino-3-nitro-benzamide Formula: C17H17BrN4O4 MolecularWeight: 421.24528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H17BrN4O4/c1-11-13(18)3-5-16(19-11)20-17(23)12-2-4-14(15(10-12)22(24)25)21-6-8-26-9-7-21/h2-5,10H,6-9H2,1H3,(H,19,20,23)