(3-oxidanyl-1H-imidazol-3-ium-2-yl)-phenyl-methanol

Systemtic Name: (3-oxidanyl-1H-imidazol-3-ium-2-yl)-phenyl-methanol Openeye Name: (3-hydroxy-1H-imidazol-3-ium-2-yl)-phenyl-methanol CAS Name: (3-hydroxy-1H-imidazol-3-ium-2-yl)-phenylmethanol IUPAC Name: (3-hydroxy-1H-imidazol-3-ium-2-yl)-phenylmethanol Traditional Name: (3-hydroxy-1H-imidazol-3-ium-2-yl)-phenyl-methanol Formula: C10H11N2O2+ MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=[N+](C=CN2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=[N+](C=CN2)O)O

InChI

InChI=1S/C10H10N2O2/c13-9(8-4-2-1-3-5-8)10-11-6-7-12(10)14/h1-7,9,13-14H/p+1