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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C11H7Br2IN4O3 MolecularWeight: 529.91075

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)I

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)I

InChI

InChI=1S/C11H7Br2IN4O3/c1-17-4-8(14)10(16-17)11(19)15-9-6(12)2-5(18(20)21)3-7(9)13/h2-4H,1H3,(H,15,19)