N-(5-bromanylquinolin-8-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C15H11BrN6O5 MolecularWeight: 435.18904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN6O5/c1-8-14(21(24)25)15(22(26)27)19-20(8)7-12(23)18-11-5-4-10(16)9-3-2-6-17-13(9)11/h2-6H,7H2,1H3,(H,18,23)