N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(3-bromo-4-fluoro-benzylidene)amino]-(2-nitrophenyl)amine Formula: C13H9BrFN3O2 MolecularWeight: 338.131863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrFN3O2/c14-10-7-9(5-6-11(10)15)8-16-17-12-3-1-2-4-13(12)18(19)20/h1-8,17H/b16-8-