2-fluoranyl-4-nitro-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 2-fluoranyl-4-nitro-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-2-fluoro-4-nitro-aniline CAS Name: 2-fluoro-4-nitro-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-2-fluoro-4-nitroaniline Traditional Name: [(E)-benzalamino]-(2-fluoro-4-nitro-phenyl)amine Formula: C13H10FN3O2 MolecularWeight: 259.235803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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