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

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H21N4O5+ MolecularWeight: 337.35104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-11(20)18-7-5-17(6-8-18)10-15(21)16-13-4-3-12(24-2)9-14(13)19(22)23/h3-4,9H,5-8,10H2,1-2H3,(H,16,21)/p+1