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1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol

1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol

Systemtic Name:1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol
Openeye Name:1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol
CAS Name:1-[(4-nitrophenyl)methyl]-3-pyridin-1-iumol
IUPAC Name:1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol
Traditional Name:1-(4-nitrobenzyl)pyridin-1-ium-3-ol
Formula: C12H11N2O3+
MolecularWeight: 231.22734
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H10N2O3/c15-12-2-1-7-13(9-12)8-10-3-5-11(6-4-10)14(16)17/h1-7,9H,8H2/p+1


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