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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C12H10Br2N4O3 MolecularWeight: 418.0408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N4O3/c1-7-2-3-15-17(7)6-11(19)16-12-9(13)4-8(18(20)21)5-10(12)14/h2-5H,6H2,1H3,(H,16,19)