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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N2O3/c1-11-6-7-13(9-14(11)17(19)20)15(18)10-16-8-4-3-5-12(16)2/h3-9H,10H2,1-2H3/q+1