N-(2-methyl-5-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O3/c1-3-4-14-7-9-19(10-8-14)12-17(21)18-16-11-15(20(22)23)6-5-13(16)2/h5-11H,3-4,12H2,1-2H3/p+1