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

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-5-15-6-8-20(9-7-15)12-18(22)19-16-10-13(2)14(3)11-17(16)21(23)24/h6-11H,4-5,12H2,1-3H3/p+1