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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C12H9Br2N5O5 MolecularWeight: 463.03836

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9Br2N5O5/c1-2-17-5-9(19(23)24)11(16-17)12(20)15-10-7(13)3-6(18(21)22)4-8(10)14/h3-5H,2H2,1H3,(H,15,20)