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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)C=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)C=C

InChI

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