3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate

Systemtic Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate Openeye Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propanimidate CAS Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propanimidate IUPAC Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propanimidate Traditional Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2H-tetrazol-5-yl)propionimidate Formula: C13H12N7O3- MolecularWeight: 314.27948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCC(=NC3=NNN=N3)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCC(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C13H13N7O3/c1-22-9-5-3-2-4-8(9)12-15-11(23-18-12)7-6-10(21)14-13-16-19-20-17-13/h2-5H,6-7H2,1H3,(H2,14,16,17,19,20,21)/p-1