(1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone

Systemtic Name: (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone Openeye Name: (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone CAS Name: (1-methyl-4-pyridin-1-iumyl)-(4-nitrophenyl)methanone IUPAC Name: (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone Traditional Name: (1-methylpyridin-1-ium-4-yl)-(4-nitrophenyl)methanone Formula: C13H11N2O3+ MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N2O3/c1-14-8-6-11(7-9-14)13(16)10-2-4-12(5-3-10)15(17)18/h2-9H,1H3/q+1