N-(5-bromanylquinolin-8-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C15H12BrN5O4 MolecularWeight: 406.19088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C15H12BrN5O4/c1-25-15-12(21(23)24)7-20(19-15)8-13(22)18-11-5-4-10(16)9-3-2-6-17-14(9)11/h2-7H,8H2,1H3,(H,18,22)