2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H21N4O4+ MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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