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

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-15(20(24)21-18-11-5-6-12-19(18)23(25)26)22-13-7-10-17(14-22)16-8-3-2-4-9-16/h2-15H,1H3/p+1/t15-/m1/s1