3-[4-[(Z)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium-1-yl]propanoate

Systemtic Name: 3-[4-[(Z)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium-1-yl]propanoate Openeye Name: 3-[4-[(Z)-2-(2-nitrophenyl)vinyl]pyridin-1-ium-1-yl]propanoate CAS Name: 3-[4-[(Z)-2-(2-nitrophenyl)ethenyl]-1-pyridin-1-iumyl]propanoate IUPAC Name: 3-[4-[(Z)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium-1-yl]propanoate Traditional Name: 3-[4-[(Z)-2-(2-nitrophenyl)vinyl]pyridin-1-ium-1-yl]propionate Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-16(20)9-12-17-10-7-13(8-11-17)5-6-14-3-1-2-4-15(14)18(21)22/h1-8,10-11H,9,12H2/b6-5-