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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,6-dibromo-4-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C14H16Br2N4O4 MolecularWeight: 464.10924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H16Br2N4O4/c1-9(21)19-4-2-18(3-5-19)8-13(22)17-14-11(15)6-10(20(23)24)7-12(14)16/h6-7H,2-5,8H2,1H3,(H,17,22)