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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C(=C1)N)[N+](=O)[O-])Cl)O

Isomeric SMILES

CC(NC1=C(C=C(C(=C1)N)[N+](=O)[O-])Cl)O

InChI

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