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

Systemtic Name: 3-bromanyl-4-[(2-nitrophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol Openeye Name: 3-bromo-4-(2-nitrophenyl)azo-1-phenyl-2H-quinoline-2,6-diol CAS Name: 3-bromo-4-(2-nitrophenyl)azo-1-phenyl-2H-quinoline-2,6-diol IUPAC Name: 3-bromo-4-[(2-nitrophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol Traditional Name: 3-bromo-4-(2-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=CC=C4[N+](=O)[O-])Br)O

Isomeric SMILES

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

InChI

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