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

Systemtic Name: 2-(6-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)ethanol Openeye Name: 2-(6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethanol CAS Name: 2-(6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethanol IUPAC Name: 2-(6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethanol Traditional Name: 2-(6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)ethanol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=NC(=N2)CCO)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=NC(=N2)CCO)[O-]

InChI

InChI=1S/C10H11N3O2/c1-7-2-3-9-8(6-7)11-10(4-5-14)12-13(9)15/h2-3,6,14H,4-5H2,1H3