(2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-ethyl-1-pyridin-1-iumyl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propionamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-13-8-10-18(11-9-13)12(2)16(20)17-14-6-4-5-7-15(14)19(21)22/h4-12H,3H2,1-2H3/p+1/t12-/m1/s1