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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-11-5-7-17(8-6-11)10-15(19)16-13-4-3-12(2)9-14(13)18(20)21/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,19)/p+1