N-[(3-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(3-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(3-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(3-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(3-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(3-fluorobenzyl)oxy-(3-nitrobenzylidene)amine Formula: C14H11FN2O3 MolecularWeight: 274.247143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN2O3/c15-13-5-1-4-12(7-13)10-20-16-9-11-3-2-6-14(8-11)17(18)19/h1-9H,10H2/b16-9+