N-[(2-methoxypyridin-3-yl)methyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-morpholino-5-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H20N4O5/c1-26-18-13(3-2-6-19-18)12-20-17(23)15-11-14(22(24)25)4-5-16(15)21-7-9-27-10-8-21/h2-6,11H,7-10,12H2,1H3,(H,20,23)