3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propanimidate CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propanimidate IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(2H-tetrazol-5-yl)propanimidate Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propionimidate Formula: C11H9N8O2- MolecularWeight: 285.24156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=NC3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C11H10N8O2/c20-8(13-11-15-18-19-16-11)4-5-9-14-10(17-21-9)7-3-1-2-6-12-7/h1-3,6H,4-5H2,(H2,13,15,16,18,19,20)/p-1