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

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-nitrophenyl)propionamide Formula: C14H14N3O4+ MolecularWeight: 288.27866

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-10(16-8-4-5-11(18)9-16)14(19)15-12-6-2-3-7-13(12)17(20)21/h2-10H,1H3,(H-,15,18,19)/p+1/t10-/m1/s1