N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-bromanyl-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-bromanyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(2,6-dibromo-4-nitro-phenyl)-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(2,6-dibromo-4-nitrophenyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(2,6-dibromo-4-nitrophenyl)-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(2,6-dibromo-4-nitro-phenyl)-1-ethyl-pyrazole-3-carboxamide Formula: C12H9Br3N4O3 MolecularWeight: 496.93686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C12H9Br3N4O3/c1-2-18-5-9(15)11(17-18)12(20)16-10-7(13)3-6(19(21)22)4-8(10)14/h3-5H,2H2,1H3,(H,16,20)