4-(3-oxidanylpyridin-1-ium-1-yl)benzene-1,2-diol

Systemtic Name: 4-(3-oxidanylpyridin-1-ium-1-yl)benzene-1,2-diol Openeye Name: 4-(3-hydroxypyridin-1-ium-1-yl)benzene-1,2-diol CAS Name: 4-(3-hydroxy-1-pyridin-1-iumyl)benzene-1,2-diol IUPAC Name: 4-(3-hydroxypyridin-1-ium-1-yl)benzene-1,2-diol Traditional Name: 4-(3-hydroxypyridin-1-ium-1-yl)pyrocatechol Formula: C11H10NO3+ MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c13-9-2-1-5-12(7-9)8-3-4-10(14)11(15)6-8/h1-7H,(H2-,13,14,15)/p+1