1-[(4-azanyl-2-chloranyl-5-nitro-phenyl)amino]ethanol

Systemtic Name: 1-[(4-azanyl-2-chloranyl-5-nitro-phenyl)amino]ethanol Openeye Name: 1-(4-amino-2-chloro-5-nitro-anilino)ethanol CAS Name: 1-(4-amino-2-chloro-5-nitroanilino)ethanol IUPAC Name: 1-(4-amino-2-chloro-5-nitroanilino)ethanol Traditional Name: 1-(4-amino-2-chloro-5-nitro-anilino)ethanol Formula: C8H10ClN3O3 MolecularWeight: 231.6363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC(=C(C=C1Cl)N)[N+](=O)[O-])O

Isomeric SMILES

CC(NC1=CC(=C(C=C1Cl)N)[N+](=O)[O-])O

InChI

InChI=1S/C8H10ClN3O3/c1-4(13)11-7-3-8(12(14)15)6(10)2-5(7)9/h2-4,11,13H,10H2,1H3