2-[(4-hydroxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-olate

Systemtic Name: 2-[(4-hydroxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-olate Openeye Name: 2-[(4-hydroxyphenyl)methyl]-1-oxido-pyridin-1-ium-3-olate CAS Name: 2-[(4-hydroxyphenyl)methyl]-1-oxido-3-pyridin-1-iumolate IUPAC Name: 2-[(4-hydroxyphenyl)methyl]-1-oxidopyridin-1-ium-3-olate Traditional Name: 2-(4-hydroxybenzyl)-1-oxido-pyridin-1-ium-3-olate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c14-10-5-3-9(4-6-10)8-11-12(15)2-1-7-13(11)16/h1-7,14-15H,8H2/p-1