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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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