N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(2-fluorobenzylidene)amino]-(3-nitrophenyl)amine Formula: C13H10FN3O2 MolecularWeight: 259.235803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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