4-[(5-fluoranyl-2-nitro-phenyl)amino]butan-1-ol

Systemtic Name: 4-[(5-fluoranyl-2-nitro-phenyl)amino]butan-1-ol Openeye Name: 4-(5-fluoro-2-nitro-anilino)butan-1-ol CAS Name: 4-(5-fluoro-2-nitroanilino)-1-butanol IUPAC Name: 4-(5-fluoro-2-nitroanilino)butan-1-ol Traditional Name: 4-(5-fluoro-2-nitro-anilino)butan-1-ol Formula: C10H13FN2O3 MolecularWeight: 228.220223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)NCCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)NCCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H13FN2O3/c11-8-3-4-10(13(15)16)9(7-8)12-5-1-2-6-14/h3-4,7,12,14H,1-2,5-6H2