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

Systemtic Name: 2-(1-ethylpiperidin-1-ium-1-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(1-ethylpiperidin-1-ium-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(1-ethyl-1-piperidin-1-iumyl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(1-ethylpiperidin-1-ium-1-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(1-ethylpiperidin-1-ium-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCCC1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC[N+]1(CCCCC1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N3O3/c1-3-19(9-5-4-6-10-19)12-16(20)17-15-8-7-14(18(21)22)11-13(15)2/h7-8,11H,3-6,9-10,12H2,1-2H3/p+1