N-(4-methyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-11-6-7-13(9-14(11)18(20)21)16-15(19)10-17-8-4-3-5-12(17)2/h3-9H,10H2,1-2H3/p+1