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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O3/c1-3-13-6-8-18(9-7-13)11-16(20)17-15-10-14(19(21)22)5-4-12(15)2/h4-10H,3,11H2,1-2H3/p+1