1-(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)ethanol

Systemtic Name: 1-(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)ethanol Openeye Name: 1-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethanol CAS Name: 1-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethanol IUPAC Name: 1-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethanol Traditional Name: 1-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethanol Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2[N+](=N1)[O-])O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2[N+](=N1)[O-])O

InChI

InChI=1S/C9H9N3O2/c1-6(13)9-10-7-4-2-3-5-8(7)12(14)11-9/h2-6,13H,1H3