2-(1-oxidanidyl-4,5,6,7-tetrahydro-1H-benzotriazol-1-ium-4-yl)phenol

Systemtic Name: 2-(1-oxidanidyl-4,5,6,7-tetrahydro-1H-benzotriazol-1-ium-4-yl)phenol Openeye Name: 2-(1-oxido-4,5,6,7-tetrahydro-1H-benzotriazol-1-ium-4-yl)phenol CAS Name: 2-(1-oxido-4,5,6,7-tetrahydro-1H-benzotriazol-1-ium-4-yl)phenol IUPAC Name: 2-(1-oxido-4,5,6,7-tetrahydro-1H-benzotriazol-1-ium-4-yl)phenol Traditional Name: 2-(1-oxido-4,5,6,7-tetrahydro-1H-benzotriazol-1-ium-4-yl)phenol Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)[NH+](N=N2)[O-])C3=CC=CC=C3O

Isomeric SMILES

C1CC(C2=C(C1)[NH+](N=N2)[O-])C3=CC=CC=C3O

InChI

InChI=1S/C12H13N3O2/c16-11-7-2-1-4-8(11)9-5-3-6-10-12(9)13-14-15(10)17/h1-2,4,7,9,15-16H,3,5-6H2