deuterio-(1-oxidanidylpyridin-1-ium-4-yl)-phenyl-methanol

Systemtic Name: deuterio-(1-oxidanidylpyridin-1-ium-4-yl)-phenyl-methanol Openeye Name: deuterio-(1-oxidopyridin-1-ium-4-yl)-phenyl-methanol CAS Name: deuterio-(1-oxido-4-pyridin-1-iumyl)-phenylmethanol IUPAC Name: deuterio-(1-oxidopyridin-1-ium-4-yl)-phenylmethanol Traditional Name: deuterio-(1-oxidopyridin-1-ium-4-yl)-phenyl-methanol Formula: C12H11NO2 MolecularWeight: 202.227402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c14-12(10-4-2-1-3-5-10)11-6-8-13(15)9-7-11/h1-9,12,14H/i12D