1-(3-fluorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(3-fluorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(3-fluorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(3-fluorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(3-fluorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(3-fluorobenzylidene)-(4-nitrobenzyl)oxy-amine Formula: C14H11FN2O3 MolecularWeight: 274.247143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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