5,7-bis(bromanyl)-8-(2,4-dinitrophenoxy)quinoline

Systemtic Name: 5,7-bis(bromanyl)-8-(2,4-dinitrophenoxy)quinoline Openeye Name: 5,7-dibromo-8-(2,4-dinitrophenoxy)quinoline CAS Name: 5,7-dibromo-8-(2,4-dinitrophenoxy)quinoline IUPAC Name: 5,7-dibromo-8-(2,4-dinitrophenoxy)quinoline Traditional Name: 5,7-dibromo-8-(2,4-dinitrophenoxy)quinoline Formula: C15H7Br2N3O5 MolecularWeight: 469.04118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C1

InChI

InChI=1S/C15H7Br2N3O5/c16-10-7-11(17)15(14-9(10)2-1-5-18-14)25-13-4-3-8(19(21)22)6-12(13)20(23)24/h1-7H