[(6-chloranylbenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethyl-azanium

Systemtic Name: [(6-chloranylbenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [(6-chloro-1-benzotriazolyl)oxy-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylene]-dimethyl-ammonium Formula: C11H15ClN5O+ MolecularWeight: 268.7227

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1

Isomeric SMILES

CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1

InChI

InChI=1S/C11H15ClN5O/c1-15(2)11(16(3)4)18-17-10-7-8(12)5-6-9(10)13-14-17/h5-7H,1-4H3/q+1