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

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-nitrophenyl)methoxy]ethanimine Openeye Name: 1-(3-fluoro-4-methoxy-phenyl)-N-[(4-nitrophenyl)methoxy]ethanimine CAS Name: 1-(3-fluoro-4-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]ethanimine IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-N-[(4-nitrophenyl)methoxy]ethanimine Traditional Name: (E)-1-(3-fluoro-4-methoxy-phenyl)ethylidene-(4-nitrobenzyl)oxy-amine Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H15FN2O4/c1-11(13-5-8-16(22-2)15(17)9-13)18-23-10-12-3-6-14(7-4-12)19(20)21/h3-9H,10H2,1-2H3/b18-11+