3-(2-methoxyethyl)-1-oxidanidyl-1,2,4-benzotriazin-4-ium 4-oxide chloride

Systemtic Name: 3-(2-methoxyethyl)-1-oxidanidyl-1,2,4-benzotriazin-4-ium 4-oxide chloride Openeye Name: 3-(2-methoxyethyl)-1-oxido-1,2,4-benzotriazin-4-ium 4-oxide chloride CAS Name: 3-(2-methoxyethyl)-1-oxido-1,2,4-benzotriazin-4-ium 4-oxide chloride IUPAC Name: 3-(2-methoxyethyl)-1-oxido-1,2,4-benzotriazin-4-ium 4-oxide chloride Traditional Name: 3-(2-methoxyethyl)-1-oxido-1,2,4-benzotriazin-4-ium 4-oxide chloride Formula: C10H11ClN3O3- MolecularWeight: 256.66564

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NN(C2=CC=CC=C2[N+]1=O)[O-].[Cl-]

Isomeric SMILES

COCCC1=NN(C2=CC=CC=C2[N+]1=O)[O-].[Cl-]

InChI

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