2-[6-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol

Systemtic Name: 2-[6-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol Openeye Name: 2-[6-(2-chloro-4,6-dinitro-phenyl)azo-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol CAS Name: 2-[6-(2-chloro-4,6-dinitrophenyl)azo-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol IUPAC Name: 2-[6-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol Traditional Name: 2-[6-(2-chloro-4,6-dinitro-phenyl)azo-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol Formula: C21H24ClN5O5 MolecularWeight: 461.89876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC(=C(C=C12)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])C)CCO)(C)C

Isomeric SMILES

CC1CC(N(C2=CC(=C(C=C12)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])C)CCO)(C)C

InChI

InChI=1S/C21H24ClN5O5/c1-12-7-18-15(13(2)11-21(3,4)25(18)5-6-28)10-17(12)23-24-20-16(22)8-14(26(29)30)9-19(20)27(31)32/h7-10,13,28H,5-6,11H2,1-4H3