[(Z)-(3,4-dimethyl-1H-imidazol-2-ylidene)methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-(3,4-dimethyl-1H-imidazol-2-ylidene)methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-(3,4-dimethyl-1H-imidazol-2-ylidene)methyl]-oxo-ammonium chloride CAS Name: [(Z)-(3,4-dimethyl-1H-imidazol-2-ylidene)methyl]-oxoammonium chloride IUPAC Name: [(Z)-(3,4-dimethyl-1H-imidazol-2-ylidene)methyl]-oxoazanium chloride Traditional Name: [(Z)-(1,5-dimethyl-4-imidazolin-2-ylidene)methyl]-keto-ammonium chloride Formula: C6H10ClN3O MolecularWeight: 175.6161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C[NH+]=O)N1C.[Cl-]

Isomeric SMILES

CC1=CN/C(=C/[NH+]=O)/N1C.[Cl-]

InChI

InChI=1S/C6H9N3O.ClH/c1-5-3-7-6(4-8-10)9(5)2;/h3-4,7H,1-2H3;1H/b6-4-;