2-(4-methylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(2-nitrophenyl)acetamide Formula: C13H19N4O3+ MolecularWeight: 279.31496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-15-6-8-16(9-7-15)10-13(18)14-11-4-2-3-5-12(11)17(19)20/h2-5H,6-10H2,1H3,(H,14,18)/p+1