1-(2-aminophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanol

Systemtic Name: 1-(2-aminophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanol Openeye Name: 1-(2-aminophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanol CAS Name: 1-(2-aminophenyl)-2-(1-oxido-2-pyridin-1-iumyl)ethanol IUPAC Name: 1-(2-aminophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanol Traditional Name: 1-(2-aminophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC2=CC=CC=[N+]2[O-])O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(CC2=CC=CC=[N+]2[O-])O)N

InChI

InChI=1S/C13H14N2O2/c14-12-7-2-1-6-11(12)13(16)9-10-5-3-4-8-15(10)17/h1-8,13,16H,9,14H2