[azanyl-(1-prop-2-ynylpyridin-4-ylidene)methyl]-oxidanylidene-azanium bromide

Systemtic Name: [azanyl-(1-prop-2-ynylpyridin-4-ylidene)methyl]-oxidanylidene-azanium bromide Openeye Name: [amino-(1-prop-2-ynyl-4-pyridylidene)methyl]-oxo-ammonium bromide CAS Name: [amino-(1-prop-2-ynyl-4-pyridinylidene)methyl]-oxoammonium bromide IUPAC Name: [amino-(1-prop-2-ynylpyridin-4-ylidene)methyl]-oxoazanium bromide Traditional Name: [amino-(1-propargyl-4-pyridylidene)methyl]-keto-ammonium bromide Formula: C9H10BrN3O MolecularWeight: 256.0992

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC(=C(N)[NH+]=O)C=C1.[Br-]

Isomeric SMILES

C#CCN1C=CC(=C(N)[NH+]=O)C=C1.[Br-]

InChI

InChI=1S/C9H9N3O.BrH/c1-2-5-12-6-3-8(4-7-12)9(10)11-13;/h1,3-4,6-7H,5,10H2;1H