(4-azanyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (4-azanyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (4-amino-2-oxido-furazan-2-ium-3-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C8H14N5O3+ MolecularWeight: 228.22846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=[N+](ON=C2N)[O-]

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=[N+](ON=C2N)[O-]

InChI

InChI=1S/C8H13N5O3/c1-11-2-4-12(5-3-11)8(14)6-7(9)10-16-13(6)15/h2-5H2,1H3,(H2,9,10)/p+1