[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; methyl sulfate

Systemtic Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; methyl sulfate Openeye Name: [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium; methyl sulfate CAS Name: [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium; methyl sulfate IUPAC Name: [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; methyl sulfate Traditional Name: keto-[(Z)-(1-methyl-2-pyridylidene)methyl]ammonium; methyl sulfate Formula: C8H12N2O5S MolecularWeight: 248.25628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[NH+]=O.COS(=O)(=O)[O-]

Isomeric SMILES

CN\1C=CC=C/C1=C/[NH+]=O.COS(=O)(=O)[O-]

InChI

InChI=1S/C7H8N2O.CH4O4S/c1-9-5-3-2-4-7(9)6-8-10;1-5-6(2,3)4/h2-6H,1H3;1H3,(H,2,3,4)/b7-6-;