N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H9Br2N5O5 MolecularWeight: 463.03836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9Br2N5O5/c1-6-2-10(19(23)24)16-17(6)5-11(20)15-12-8(13)3-7(18(21)22)4-9(12)14/h2-4H,5H2,1H3,(H,15,20)