[(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium dichloride

Systemtic Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium dichloride Openeye Name: [(E)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium dichloride CAS Name: [(E)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium dichloride IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium dichloride Traditional Name: keto-[(E)-(1-methyl-2-pyridylidene)methyl]ammonium dichloride Formula: C7H9Cl2N2O- MolecularWeight: 208.06516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[NH+]=O.[Cl-].[Cl-]

Isomeric SMILES

CN\1C=CC=C/C1=C\[NH+]=O.[Cl-].[Cl-]

InChI

InChI=1S/C7H8N2O.2ClH/c1-9-5-3-2-4-7(9)6-8-10;;/h2-6H,1H3;2*1H/p-1/b7-6+;;