[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-piperidin-1-ium-1-ylethanoate

Systemtic Name: [(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-piperidin-1-ium-1-ylethanoate Openeye Name: [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino] 2-piperidin-1-ium-1-ylacetate CAS Name: 2-(1-piperidin-1-iumyl)acetic acid [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-piperidin-1-ium-1-ylacetate Traditional Name: 2-piperidin-1-ium-1-ylacetic acid [(Z)-[amino-(4-aminofurazan-3-yl)methylene]amino] ester Formula: C10H17N6O3+ MolecularWeight: 269.28038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)ON=C(C2=NON=C2N)N

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)O/N=C(/C2=NON=C2N)\N

InChI

InChI=1S/C10H16N6O3/c11-9(8-10(12)15-19-13-8)14-18-7(17)6-16-4-2-1-3-5-16/h1-6H2,(H2,11,14)(H2,12,15)/p+1