3-fluoranyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline

Systemtic Name: 3-fluoranyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Openeye Name: 3-fluoro-N-[(E)-(4-nitrophenyl)methyleneamino]aniline CAS Name: 3-fluoro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline IUPAC Name: 3-fluoro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Traditional Name: (3-fluorophenyl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C13H10FN3O2 MolecularWeight: 259.235803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10FN3O2/c14-11-2-1-3-12(8-11)16-15-9-10-4-6-13(7-5-10)17(18)19/h1-9,16H/b15-9+