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1-[(Z)-2-phenylethenyl]pyridin-1-ium-3-ol

1-[(Z)-2-phenylethenyl]pyridin-1-ium-3-ol

Systemtic Name:1-[(Z)-2-phenylethenyl]pyridin-1-ium-3-ol
Openeye Name:1-[(Z)-styryl]pyridin-1-ium-3-ol
CAS Name:1-[(Z)-2-phenylethenyl]-3-pyridin-1-iumol
IUPAC Name:1-[(Z)-2-phenylethenyl]pyridin-1-ium-3-ol
Traditional Name:1-[(Z)-styryl]pyridin-1-ium-3-ol
Formula: C13H12NO+
MolecularWeight: 198.24048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+]2=CC=CC(=C2)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C\[N+]2=CC=CC(=C2)O


InChI

InChI=1S/C13H11NO/c15-13-7-4-9-14(11-13)10-8-12-5-2-1-3-6-12/h1-11H/p+1/b10-8-


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