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2-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanoic acid
2-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\C2=CC=[N+](C=C2)CC(=O)O
InChI
InChI=1S/C16H15NO3/c1-20-15-6-4-13(5-7-15)2-3-14-8-10-17(11-9-14)12-16(18)19/h2-11H,12H2,1H3/p+1/b3-2-
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- 7-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
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