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

Systemtic Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-methyl-1-pyridin-1-iumyl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(2-nitrophenyl)propionamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-11-7-9-17(10-8-11)12(2)15(19)16-13-5-3-4-6-14(13)18(20)21/h3-10,12H,1-2H3/p+1/t12-/m1/s1