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

Systemtic Name: 5-ethyl-1-(3-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-ethyl-1-(3-methoxyphenyl)tetrazole CAS Name: 5-ethyl-1-(3-methoxyphenyl)tetrazole IUPAC Name: 5-ethyl-1-(3-methoxyphenyl)tetrazole Traditional Name: 5-ethyl-1-(3-methoxyphenyl)tetrazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=NN=NN1C2=CC(=CC=C2)OC

InChI

InChI=1S/C10H12N4O/c1-3-10-11-12-13-14(10)8-5-4-6-9(7-8)15-2/h4-7H,3H2,1-2H3