(2R)-N-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-methyl-3-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-methyl-3-nitrophenyl)-2-(3-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-methyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)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(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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