N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O4/c1-4-5-14-6-8-20(9-7-14)12-18(22)19-15-11-17(25-3)16(21(23)24)10-13(15)2/h6-11H,4-5,12H2,1-3H3/p+1