N-(5-bromanylquinolin-8-yl)-4-chloranyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-chloranyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-4-chloro-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-4-chloro-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-chloro-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-4-chloro-3-nitro-1H-pyrazole-5-carboxamide Formula: C13H7BrClN5O3 MolecularWeight: 396.58338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C13H7BrClN5O3/c14-7-3-4-8(10-6(7)2-1-5-16-10)17-13(21)11-9(15)12(19-18-11)20(22)23/h1-5H,(H,17,21)(H,18,19)