N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11-8-14(15(19(21)22)9-12(11)2)17-16(20)10-18-7-5-4-6-13(18)3/h4-9H,10H2,1-3H3/p+1