2-(3-methyl-4-nitro-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C15H22N3O4+ MolecularWeight: 308.35288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CC[NH+](CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CC[NH+](CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-11-9-13(3-4-14(11)18(20)21)22-10-15(19)16-12-5-7-17(2)8-6-12/h3-4,9,12H,5-8,10H2,1-2H3,(H,16,19)/p+1