(1-oxidanidyl-3-phenoxy-pyridin-1-ium-4-yl)methanol

Systemtic Name: (1-oxidanidyl-3-phenoxy-pyridin-1-ium-4-yl)methanol Openeye Name: (1-oxido-3-phenoxy-pyridin-1-ium-4-yl)methanol CAS Name: (1-oxido-3-phenoxy-4-pyridin-1-iumyl)methanol IUPAC Name: (1-oxido-3-phenoxypyridin-1-ium-4-yl)methanol Traditional Name: (1-oxido-3-phenoxy-pyridin-1-ium-4-yl)methanol Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C[N+](=C2)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C[N+](=C2)[O-])CO

InChI

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