[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; 1-oxidanylbenzotriazole

Systemtic Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; 1-oxidanylbenzotriazole Openeye Name: [benzotriazol-1-yloxy(dimethylamino)methylene]-dimethyl-ammonium; 1-hydroxybenzotriazole CAS Name: [1-benzotriazolyloxy(dimethylamino)methylidene]-dimethylammonium; 1-hydroxybenzotriazole IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; 1-hydroxybenzotriazole Traditional Name: [benzotriazol-1-yloxy(dimethylamino)methylene]-dimethyl-ammonium; 1-hydroxybenzotriazole Formula: C17H21N8O2+ MolecularWeight: 369.40104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.C1=CC=C2C(=C1)N=NN2O

Isomeric SMILES

CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.C1=CC=C2C(=C1)N=NN2O

InChI

InChI=1S/C11H16N5O.C6H5N3O/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;10-9-6-4-2-1-3-5(6)7-8-9/h5-8H,1-4H3;1-4,10H/q+1;