6-(1-oxidanidylbenzotriazol-1-ium-2-yl)pyridin-3-ol

Systemtic Name: 6-(1-oxidanidylbenzotriazol-1-ium-2-yl)pyridin-3-ol Openeye Name: 6-(1-oxidobenzotriazol-1-ium-2-yl)pyridin-3-ol CAS Name: 6-(1-oxido-2-benzotriazol-1-iumyl)-3-pyridinol IUPAC Name: 6-(1-oxidobenzotriazol-1-ium-2-yl)pyridin-3-ol Traditional Name: 6-(1-oxidobenzotriazol-1-ium-2-yl)pyridin-3-ol Formula: C11H8N4O2 MolecularWeight: 228.20682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN([N+](=C2C=C1)[O-])C3=NC=C(C=C3)O

Isomeric SMILES

C1=CC2=NN([N+](=C2C=C1)[O-])C3=NC=C(C=C3)O

InChI

InChI=1S/C11H8N4O2/c16-8-5-6-11(12-7-8)14-13-9-3-1-2-4-10(9)15(14)17/h1-7,16H