(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2-nitrophenyl)propionamide Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-4-14-10-9-12(2)19(11-14)13(3)17(21)18-15-7-5-6-8-16(15)20(22)23/h5-11,13H,4H2,1-3H3/p+1/t13-/m1/s1