[(E)-chloranyl(1H-pyridin-2-ylidene)methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(E)-chloranyl(1H-pyridin-2-ylidene)methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-chloro(1H-pyridin-2-ylidene)methyl]-oxo-ammonium chloride CAS Name: [(E)-chloro(1H-pyridin-2-ylidene)methyl]-oxoammonium chloride IUPAC Name: [(E)-chloro(1H-pyridin-2-ylidene)methyl]-oxoazanium chloride Traditional Name: [(E)-chloro(1H-pyridin-2-ylidene)methyl]-keto-ammonium chloride Formula: C6H6Cl2N2O MolecularWeight: 193.03064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=O)Cl)NC=C1.[Cl-]

Isomeric SMILES

C1=C/C(=C(/[NH+]=O)\Cl)/NC=C1.[Cl-]

InChI

InChI=1S/C6H5ClN2O.ClH/c7-6(9-10)5-3-1-2-4-8-5;/h1-4,8H;1H/b6-5-;