2-(2,3-dimethylphenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-vinyltetrazol-5-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2-ethenyl-5-tetrazolyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-ethenyltetrazol-5-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-vinyltetrazol-5-yl)acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NN(N=N2)C=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NN(N=N2)C=C)C

InChI

InChI=1S/C13H15N5O2/c1-4-18-16-13(15-17-18)14-12(19)8-20-11-7-5-6-9(2)10(11)3/h4-7H,1,8H2,2-3H3,(H,14,16,19)