1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole CAS Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole IUPAC Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole Traditional Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C15H14N4O2/c1-20-12-9-7-11(8-10-12)15-16-17-18-19(15)13-5-3-4-6-14(13)21-2/h3-10H,1-2H3