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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)F)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC(=C(C=C2)F)Br)[N+](=O)[O-]

InChI

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