(E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-(4-nitrophenyl)ethenolate

Systemtic Name: (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-(4-nitrophenyl)ethenolate Openeye Name: (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-(4-nitrophenyl)ethenolate CAS Name: (E)-2-(4-methyl-1-pyrimidin-1-iumyl)-1-(4-nitrophenyl)ethenolate IUPAC Name: (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-(4-nitrophenyl)ethenolate Traditional Name: (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-(4-nitrophenyl)ethenolate Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=[N+](C=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC=[N+](C=C1)/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C13H11N3O3/c1-10-6-7-15(9-14-10)8-13(17)11-2-4-12(5-3-11)16(18)19/h2-9H,1H3/b13-8+