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

Systemtic Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium hydrochloride Openeye Name: [(E)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium hydrochloride CAS Name: [(E)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium hydrochloride IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium hydrochloride Traditional Name: keto-[(E)-(1-methyl-2-pyridylidene)methyl]ammonium hydrochloride Formula: C7H10ClN2O+ MolecularWeight: 173.6201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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