N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C13H12Br2N4O3 MolecularWeight: 432.06738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H12Br2N4O3/c1-7-3-4-18(17-7)8(2)13(20)16-12-10(14)5-9(19(21)22)6-11(12)15/h3-6,8H,1-2H3,(H,16,20)