N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C14H14Br2N4O3 MolecularWeight: 446.09396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C

InChI

InChI=1S/C14H14Br2N4O3/c1-8-5-9(2)19(18-8)4-3-13(21)17-14-11(15)6-10(20(22)23)7-12(14)16/h5-7H,3-4H2,1-2H3,(H,17,21)