3-(2-aminocarbonylpiperidin-1-yl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-(2-aminocarbonylpiperidin-1-yl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(2-carbamoyl-1-piperidyl)oxadiazol-3-ium-5-olate CAS Name: 3-(2-carbamoyl-1-piperidinyl)-5-oxadiazol-3-iumolate IUPAC Name: 3-(2-carbamoylpiperidin-1-yl)oxadiazol-3-ium-5-olate Traditional Name: 3-(2-carbamoylpiperidino)oxadiazol-3-ium-5-olate Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)[N+]2=NOC(=C2)[O-]

Isomeric SMILES

C1CCN(C(C1)C(=O)N)[N+]2=NOC(=C2)[O-]

InChI

InChI=1S/C8H12N4O3/c9-8(14)6-3-1-2-4-11(6)12-5-7(13)15-10-12/h5-6H,1-4H2,(H2-,9,10,13,14)