1-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethanol

Systemtic Name: 1-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethanol Openeye Name: 1-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethanol CAS Name: 1-[4-(2-chloro-4-nitrophenyl)azo-N-ethylanilino]ethanol IUPAC Name: 1-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethanol Traditional Name: 1-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethanol Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3/c1-3-20(11(2)22)13-6-4-12(5-7-13)18-19-16-9-8-14(21(23)24)10-15(16)17/h4-11,22H,3H2,1-2H3