(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propionamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)C(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C([N+](=CC=C1)[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O3/c1-11-7-6-10-18(12(11)2)13(3)16(20)17-14-8-4-5-9-15(14)19(21)22/h4-10,13H,1-3H3/p+1/t13-/m1/s1