N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (Z)-(3-fluoro-4-methoxy-benzyl)oxy-(2-nitrobenzylidene)amine Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=CC2=CC=CC=C2[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CO/N=C\C2=CC=CC=C2[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN2O4/c1-21-15-7-6-11(8-13(15)16)10-22-17-9-12-4-2-3-5-14(12)18(19)20/h2-9H,10H2,1H3/b17-9-