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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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