4-[bis(fluoranyl)methoxy]-5-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-N-(6-morpholino-3-pyridyl)-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-N-[6-(4-morpholinyl)-3-pyridinyl]-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-N-(6-morpholino-3-pyridyl)-2-nitro-benzamide Formula: C18H18F2N4O6 MolecularWeight: 424.355526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C18H18F2N4O6/c1-28-14-8-12(13(24(26)27)9-15(14)30-18(19)20)17(25)22-11-2-3-16(21-10-11)23-4-6-29-7-5-23/h2-3,8-10,18H,4-7H2,1H3,(H,22,25)