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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3-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=CC(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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