2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H21N4O4+ MolecularWeight: 321.35164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H20N4O4/c1-11-4-3-5-13(19(22)23)15(11)16-14(21)10-17-6-8-18(9-7-17)12(2)20/h3-5H,6-10H2,1-2H3,(H,16,21)/p+1