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

Systemtic Name: 1-(1-oxidanyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-3-yl)ethanol Openeye Name: 1-(1-hydroxy-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol CAS Name: 1-(1-hydroxy-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol IUPAC Name: 1-(1-hydroxy-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol Traditional Name: 1-(1-hydroxy-4-keto-1,2,4-benzotriazin-4-ium-3-yl)ethanol Formula: C9H10N3O3+ MolecularWeight: 208.194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C2=CC=CC=C2[N+]1=O)O)O

Isomeric SMILES

CC(C1=NN(C2=CC=CC=C2[N+]1=O)O)O

InChI

InChI=1S/C9H10N3O3/c1-6(13)9-10-12(15)8-5-3-2-4-7(8)11(9)14/h2-6,13,15H,1H3/q+1