N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(4-methylfurazan-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C10H19N5O2+2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=NON=C1NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C10H17N5O2/c1-8-10(13-17-12-8)11-9(16)7-15-5-3-14(2)4-6-15/h3-7H2,1-2H3,(H,11,13,16)/p+2