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

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

Systemtic Name:[(Z)-[1-(2-cyanoethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
Openeye Name:[(Z)-[1-(2-cyanoethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride
CAS Name:[(Z)-[1-(2-cyanoethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride
IUPAC Name:[(Z)-[1-(2-cyanoethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride
Traditional Name:[(Z)-[1-(2-cyanoethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride
Formula: C8H11ClN4O
MolecularWeight: 214.65214
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H10N4O.ClH/c1-11-5-6-12(4-2-3-9)8(11)7-10-13;/h5-7H,2,4H2,1H3;1H/b8-7-;


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