6-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-1-butyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol

Systemtic Name: 6-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-1-butyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol Openeye Name: 6-(2-bromo-4,6-dinitro-phenyl)azo-1-butyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol CAS Name: 6-(2-bromo-4,6-dinitrophenyl)azo-1-butyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol IUPAC Name: 6-[(2-bromo-4,6-dinitrophenyl)diazenyl]-1-butyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol Traditional Name: 6-(2-bromo-4,6-dinitro-phenyl)azo-1-butyl-7-methyl-3,4-dihydro-2H-quinolin-3-ol Formula: C20H22BrN5O5 MolecularWeight: 492.32318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC2=CC(=C(C=C21)C)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCCCN1CC(CC2=CC(=C(C=C21)C)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C20H22BrN5O5/c1-3-4-5-24-11-15(27)7-13-8-17(12(2)6-18(13)24)22-23-20-16(21)9-14(25(28)29)10-19(20)26(30)31/h6,8-10,15,27H,3-5,7,11H2,1-2H3