[azanyl-[2-(4-methylpiperazin-4-ium-1-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-(4-methylpiperazin-4-ium-1-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-(4-methylpiperazin-4-ium-1-yl)-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-(4-methyl-1-piperazin-4-iumyl)-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-(4-methylpiperazin-4-ium-1-yl)-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-(4-methylpiperazin-4-ium-1-yl)-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C11H19N5O+2 MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C11H17N5O/c1-15-4-6-16(7-5-15)10-8-9(2-3-13-10)11(12)14-17/h2-3,8,13H,4-7,12H2,1H3/p+2