2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3-chloranyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3-chloranyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[3-chloro-4-(2,6-dichloro-4-nitro-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[3-chloro-4-(2,6-dichloro-4-nitrophenyl)azo-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[3-chloro-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[3-chloro-4-(2,6-dichloro-4-nitro-phenyl)azo-N-(2-hydroxyethyl)anilino]ethanol Formula: C16H15Cl3N4O4 MolecularWeight: 433.6737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(CCO)CCO)Cl)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N(CCO)CCO)Cl)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15Cl3N4O4/c17-12-7-10(22(3-5-24)4-6-25)1-2-15(12)20-21-16-13(18)8-11(23(26)27)9-14(16)19/h1-2,7-9,24-25H,3-6H2