2-[(4-azanyl-3-chloranyl-5-nitro-phenyl)amino]ethanol

Systemtic Name: 2-[(4-azanyl-3-chloranyl-5-nitro-phenyl)amino]ethanol Openeye Name: 2-(4-amino-3-chloro-5-nitro-anilino)ethanol CAS Name: 2-(4-amino-3-chloro-5-nitroanilino)ethanol IUPAC Name: 2-(4-amino-3-chloro-5-nitroanilino)ethanol Traditional Name: 2-(4-amino-3-chloro-5-nitro-anilino)ethanol Formula: C8H10ClN3O3 MolecularWeight: 231.6363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O3/c9-6-3-5(11-1-2-13)4-7(8(6)10)12(14)15/h3-4,11,13H,1-2,10H2