1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-N-oxidanidyl-methanimine

Systemtic Name: 1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-N-oxidanidyl-methanimine Openeye Name: 1-(3-fluoro-4-morpholino-phenyl)-N-oxido-methanimine CAS Name: 1-[3-fluoro-4-(4-morpholinyl)phenyl]-N-oxidomethanimine IUPAC Name: 1-(3-fluoro-4-morpholin-4-ylphenyl)-N-oxidomethanimine Traditional Name: (E)-(3-fluoro-4-morpholino-benzylidene)-oxido-amine Formula: C11H12FN2O2- MolecularWeight: 223.223583

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=N[O-])F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/[O-])F

InChI

InChI=1S/C11H13FN2O2/c12-10-7-9(8-13-15)1-2-11(10)14-3-5-16-6-4-14/h1-2,7-8,15H,3-6H2/p-1/b13-8+