N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-nitro-aniline

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]-3-nitro-aniline CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-3-nitroaniline Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-(3-nitrophenyl)amine Formula: C14H12BrFN2O2 MolecularWeight: 339.159683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrFN2O2/c1-9(10-5-6-14(16)13(15)7-10)17-11-3-2-4-12(8-11)18(19)20/h2-9,17H,1H3