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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H8BrN5O3 MolecularWeight: 362.13832

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN5O3/c14-8-3-4-9(11-7(8)2-1-5-15-11)17-13(20)12-10(19(21)22)6-16-18-12/h1-6H,(H,16,18)(H,17,20)