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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-4-methoxy-benzamide Openeye Name: 4-methoxy-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-4-methoxybenzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-4-methoxybenzamide Traditional Name: 4-methoxy-N-(2-vinyltetrazol-5-yl)benzamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c1-3-16-14-11(13-15-16)12-10(17)8-4-6-9(18-2)7-5-8/h3-7H,1H2,2H3,(H,12,14,17)