[(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium perchlorate

Systemtic Name: [(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium perchlorate Openeye Name: [(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium perchlorate CAS Name: [(Z)-2-(1-benzotriazolyl)-3-(dimethylamino)prop-2-enylidene]-dimethylammonium perchlorate IUPAC Name: [(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium perchlorate Traditional Name: [(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium perchlorate Formula: C13H18ClN5O4 MolecularWeight: 343.76612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=[N+](C)C)N1C2=CC=CC=C2N=N1.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CN(C)/C=C(/C=[N+](C)C)\N1C2=CC=CC=C2N=N1.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C13H18N5.ClHO4/c1-16(2)9-11(10-17(3)4)18-13-8-6-5-7-12(13)14-15-18;2-1(3,4)5/h5-10H,1-4H3;(H,2,3,4,5)/q+1;/p-1