N-(5-bromanylquinolin-8-yl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C14H10BrN5O3 MolecularWeight: 376.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrN5O3/c15-10-3-4-11(14-9(10)2-1-6-16-14)17-13(21)8-19-7-5-12(18-19)20(22)23/h1-7H,8H2,(H,17,21)