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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C16H18N3O4+ MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O4/c1-11-4-6-18(7-5-11)10-16(20)17-13-9-15(23-3)14(19(21)22)8-12(13)2/h4-9H,10H2,1-3H3/p+1