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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C14H10BrN5O3 MolecularWeight: 376.1649

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN5O3/c1-19-7-11(20(22)23)13(18-19)14(21)17-10-5-4-9(15)8-3-2-6-16-12(8)10/h2-7H,1H3,(H,17,21)