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

Systemtic Name: 2-(1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-3-yl)ethanol Openeye Name: 2-(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol CAS Name: 2-(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol IUPAC Name: 2-(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol Traditional Name: 2-(4-keto-1-oxido-1,2,4-benzotriazin-4-ium-3-yl)ethanol Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(N=C([N+]2=O)CCO)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(N=C([N+]2=O)CCO)[O-]

InChI

InChI=1S/C9H9N3O3/c13-6-5-9-10-12(15)8-4-2-1-3-7(8)11(9)14/h1-4,13H,5-6H2