N-(4-fluorophenyl)-1-(3-methyl-2-nitro-phenyl)methanimine

Systemtic Name: N-(4-fluorophenyl)-1-(3-methyl-2-nitro-phenyl)methanimine Openeye Name: N-(4-fluorophenyl)-1-(3-methyl-2-nitro-phenyl)methanimine CAS Name: N-(4-fluorophenyl)-1-(3-methyl-2-nitrophenyl)methanimine IUPAC Name: N-(4-fluorophenyl)-1-(3-methyl-2-nitrophenyl)methanimine Traditional Name: (4-fluorophenyl)-(3-methyl-2-nitro-benzylidene)amine Formula: C14H11FN2O2 MolecularWeight: 258.247743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C=NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C=NC2=CC=C(C=C2)F

InChI

InChI=1S/C14H11FN2O2/c1-10-3-2-4-11(14(10)17(18)19)9-16-13-7-5-12(15)6-8-13/h2-9H,1H3