2-(4-chloranyl-2-methyl-phenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2H-tetrazol-5-yl)acetimidate Formula: C10H9ClN5O2- MolecularWeight: 266.66376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=NC2=NNN=N2)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C10H10ClN5O2/c1-6-4-7(11)2-3-8(6)18-5-9(17)12-10-13-15-16-14-10/h2-4H,5H2,1H3,(H2,12,13,14,15,16,17)/p-1