[benzotriazol-1-ylperoxy(dimethylamino)methylidene]-dimethyl-azanium

Systemtic Name: [benzotriazol-1-ylperoxy(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [benzotriazol-1-ylperoxy(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [1-benzotriazolyldioxy(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [benzotriazol-1-ylperoxy(dimethylamino)methylidene]-dimethylazanium Traditional Name: [benzotriazol-1-ylperoxy(dimethylamino)methylene]-dimethyl-ammonium Formula: C11H16N5O2+ MolecularWeight: 250.27704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)OON1C2=CC=CC=C2N=N1

Isomeric SMILES

CN(C)C(=[N+](C)C)OON1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H16N5O2/c1-14(2)11(15(3)4)17-18-16-10-8-6-5-7-9(10)12-13-16/h5-8H,1-4H3/q+1