2-[[4-[(3-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(3-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(3-chloro-4-nitro-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-(3-chloro-4-nitrophenyl)azo-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(3-chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(3-chloro-4-nitro-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)N(CCO)CCO

InChI

InChI=1S/C16H17ClN4O4/c17-15-11-13(3-6-16(15)21(24)25)19-18-12-1-4-14(5-2-12)20(7-9-22)8-10-23/h1-6,11,22-23H,7-10H2