(2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-ethyl-1-pyridin-1-iumyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O4/c1-4-13-7-9-19(10-8-13)12(2)17(21)18-15-11-14(20(22)23)5-6-16(15)24-3/h5-12H,4H2,1-3H3/p+1/t12-/m1/s1