N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3,5-dimethoxy-benzamide Openeye Name: 3,5-dimethoxy-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(2-vinyltetrazol-5-yl)benzamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN(N=N2)C=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN(N=N2)C=C)OC

InChI

InChI=1S/C12H13N5O3/c1-4-17-15-12(14-16-17)13-11(18)8-5-9(19-2)7-10(6-8)20-3/h4-7H,1H2,2-3H3,(H,13,15,18)