N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-morpholino-5-nitro-benzamide Formula: C23H18BrN5O5 MolecularWeight: 524.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C23H18BrN5O5/c24-15-9-14(12-25-13-15)23-27-19-10-16(1-4-21(19)34-23)26-22(30)18-11-17(29(31)32)2-3-20(18)28-5-7-33-8-6-28/h1-4,9-13H,5-8H2,(H,26,30)