2-(6-methyl-1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-3-yl)ethanol

Systemtic Name: 2-(6-methyl-1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-3-yl)ethanol Openeye Name: 2-(6-methyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol CAS Name: 2-(6-methyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol IUPAC Name: 2-(6-methyl-1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)ethanol Traditional Name: 2-(4-keto-6-methyl-1-oxido-1,2,4-benzotriazin-4-ium-3-yl)ethanol Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C([N+]2=O)CCO)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C([N+]2=O)CCO)[O-]

InChI

InChI=1S/C10H11N3O3/c1-7-2-3-8-9(6-7)12(15)10(4-5-14)11-13(8)16/h2-3,6,14H,4-5H2,1H3