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

Systemtic Name: 2-[(4-azanyl-5-chloranyl-2-nitro-phenyl)amino]ethanol Openeye Name: 2-(4-amino-5-chloro-2-nitro-anilino)ethanol CAS Name: 2-(4-amino-5-chloro-2-nitroanilino)ethanol IUPAC Name: 2-(4-amino-5-chloro-2-nitroanilino)ethanol Traditional Name: 2-(4-amino-5-chloro-2-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-])NCCO)Cl)N

Isomeric SMILES

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

InChI

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