2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-nitrophenyl)acetamide Formula: C13H20N4O3+2 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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