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

Systemtic Name: [(5-chloranylbenzotriazol-1-yl)-(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [(5-chlorobenzotriazol-1-yl)-(dimethylamino)methylene]-dimethyl-ammonium CAS Name: [(5-chloro-1-benzotriazolyl)-(dimethylamino)methylidene]-dimethylammonium IUPAC Name: [(5-chlorobenzotriazol-1-yl)-(dimethylamino)methylidene]-dimethylazanium Traditional Name: [(5-chlorobenzotriazol-1-yl)-(dimethylamino)methylene]-dimethyl-ammonium Formula: C11H15ClN5+ MolecularWeight: 252.7233

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)N1C2=C(C=C(C=C2)Cl)N=N1

Isomeric SMILES

CN(C)C(=[N+](C)C)N1C2=C(C=C(C=C2)Cl)N=N1

InChI

InChI=1S/C11H15ClN5/c1-15(2)11(16(3)4)17-10-6-5-8(12)7-9(10)13-14-17/h5-7H,1-4H3/q+1