1-[(Z)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium iodide

Systemtic Name: 1-[(Z)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium iodide Openeye Name: 1-[(Z)-2-(2-nitrophenyl)vinyl]pyridin-1-ium iodide CAS Name: 1-[(Z)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium iodide IUPAC Name: 1-[(Z)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium iodide Traditional Name: 1-[(Z)-2-(2-nitrophenyl)vinyl]pyridin-1-ium iodide Formula: C13H11IN2O2 MolecularWeight: 354.14311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C=CC2=CC=CC=C2[N+](=O)[O-].[I-]

Isomeric SMILES

C1=CC=[N+](C=C1)/C=C\C2=CC=CC=C2[N+](=O)[O-].[I-]

InChI

InChI=1S/C13H11N2O2.HI/c16-15(17)13-7-3-2-6-12(13)8-11-14-9-4-1-5-10-14;/h1-11H;1H/q+1;/p-1/b11-8-;