3-azanyl-4,4,4-tris(chloranyl)-1-(4-nitrophenyl)butan-1-ol

Systemtic Name: 3-azanyl-4,4,4-tris(chloranyl)-1-(4-nitrophenyl)butan-1-ol Openeye Name: 3-amino-4,4,4-trichloro-1-(4-nitrophenyl)butan-1-ol CAS Name: 3-amino-4,4,4-trichloro-1-(4-nitrophenyl)-1-butanol IUPAC Name: 3-amino-4,4,4-trichloro-1-(4-nitrophenyl)butan-1-ol Traditional Name: 3-amino-4,4,4-trichloro-1-(4-nitrophenyl)butan-1-ol Formula: C10H11Cl3N2O3 MolecularWeight: 313.56494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(C(Cl)(Cl)Cl)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(CC(C(Cl)(Cl)Cl)N)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11Cl3N2O3/c11-10(12,13)9(14)5-8(16)6-1-3-7(4-2-6)15(17)18/h1-4,8-9,16H,5,14H2