3-bromanyl-4-[(4-nitrophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol

Systemtic Name: 3-bromanyl-4-[(4-nitrophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol Openeye Name: 3-bromo-4-(4-nitrophenyl)azo-1-phenyl-2H-quinoline-2,6-diol CAS Name: 3-bromo-4-(4-nitrophenyl)azo-1-phenyl-2H-quinoline-2,6-diol IUPAC Name: 3-bromo-4-[(4-nitrophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol Traditional Name: 3-bromo-4-(4-nitrophenyl)azo-1-phenyl-2H-quinoline-2,6-diol Formula: C21H15BrN4O4 MolecularWeight: 467.2722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C3=C2C=CC(=C3)O)N=NC4=CC=C(C=C4)[N+](=O)[O-])Br)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(=C(C3=C2C=CC(=C3)O)N=NC4=CC=C(C=C4)[N+](=O)[O-])Br)O

InChI

InChI=1S/C21H15BrN4O4/c22-19-20(24-23-13-6-8-15(9-7-13)26(29)30)17-12-16(27)10-11-18(17)25(21(19)28)14-4-2-1-3-5-14/h1-12,21,27-28H