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

Systemtic Name: 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(2,6-dichloro-4-nitro-phenyl)azo-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol CAS Name: 2-[4-(2,6-dichloro-4-nitrophenyl)azo-N-(2-hydroxyethyl)-3-methylanilino]ethanol IUPAC Name: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol Traditional Name: 2-[4-(2,6-dichloro-4-nitro-phenyl)azo-N-(2-hydroxyethyl)-3-methyl-anilino]ethanol Formula: C17H18Cl2N4O4 MolecularWeight: 413.25522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18Cl2N4O4/c1-11-8-12(22(4-6-24)5-7-25)2-3-16(11)20-21-17-14(18)9-13(23(26)27)10-15(17)19/h2-3,8-10,24-25H,4-7H2,1H3