N-[(6-methoxypyridin-3-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4-morpholino-3-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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