2-(4-bromophenyl)-4-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]quinoline

Systemtic Name: 2-(4-bromophenyl)-4-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]quinoline Openeye Name: 2-(4-bromophenyl)-4-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]quinoline CAS Name: 2-(4-bromophenyl)-4-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]quinoline IUPAC Name: 2-(4-bromophenyl)-4-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]quinoline Traditional Name: 2-(4-bromophenyl)-4-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]quinoline Formula: C23H14BrN5O2 MolecularWeight: 472.29356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C4=NC(=NN4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C4=NC(=NN4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14BrN5O2/c24-16-9-5-14(6-10-16)21-13-19(18-3-1-2-4-20(18)25-21)23-26-22(27-28-23)15-7-11-17(12-8-15)29(30)31/h1-13H,(H,26,27,28)