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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C11H7Br2N5O5 MolecularWeight: 449.01178

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Br2N5O5/c1-16-4-8(18(22)23)10(15-16)11(19)14-9-6(12)2-5(17(20)21)3-7(9)13/h2-4H,1H3,(H,14,19)