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

Systemtic Name: [(Z)-[1-(4-cyanobutyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(4-cyanobutyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(4-cyanobutyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(4-cyanobutyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(4-cyanobutyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C10H15ClN4O MolecularWeight: 242.7053

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)CCCCC#N.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C\[NH+]=O)CCCCC#N.[Cl-]

InChI

InChI=1S/C10H14N4O.ClH/c1-13-7-8-14(10(13)9-12-15)6-4-2-3-5-11;/h7-9H,2-4,6H2,1H3;1H/b10-9-;