4-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[2-(4-fluorophenyl)-4-morpholinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[2-(4-fluorophenyl)morpholino]methyl]-3-nitro-benzamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

C1COC(CN1CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O4/c19-15-5-3-12(4-6-15)17-11-21(7-8-26-17)10-14-2-1-13(18(20)23)9-16(14)22(24)25/h1-6,9,17H,7-8,10-11H2,(H2,20,23)