1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(4-ethoxyphenyl)tetrazol-5-amine CAS Name: 1-(4-ethoxyphenyl)-5-tetrazolamine IUPAC Name: 1-(4-ethoxyphenyl)tetrazol-5-amine Traditional Name: (1-p-phenetyltetrazol-5-yl)amine Formula: C9H11N5O MolecularWeight: 205.21654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)N

InChI

InChI=1S/C9H11N5O/c1-2-15-8-5-3-7(4-6-8)14-9(10)11-12-13-14/h3-6H,2H2,1H3,(H2,10,11,13)