[1-azanyl-2-(4-ethanoylpiperazin-1-ium-1-yl)ethylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-2-(4-ethanoylpiperazin-1-ium-1-yl)ethylidene]-oxidanyl-azanium Openeye Name: [2-(4-acetylpiperazin-1-ium-1-yl)-1-amino-ethylidene]-hydroxy-ammonium CAS Name: [2-(4-acetyl-1-piperazin-1-iumyl)-1-aminoethylidene]-hydroxyammonium IUPAC Name: [2-(4-acetylpiperazin-1-ium-1-yl)-1-aminoethylidene]-hydroxyazanium Traditional Name: [2-(4-acetylpiperazin-1-ium-1-yl)-1-amino-ethylidene]-hydroxy-ammonium Formula: C8H18N4O2+2 MolecularWeight: 202.25412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=[NH+]O)N

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=[NH+]O)N

InChI

InChI=1S/C8H16N4O2/c1-7(13)12-4-2-11(3-5-12)6-8(9)10-14/h14H,2-6H2,1H3,(H2,9,10)/p+2