5-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-2H-tetrazole CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-2H-tetrazole IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-2H-tetrazole Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-2H-tetrazole Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNN=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNN=N2)OC

InChI

InChI=1S/C10H12N4O2/c1-3-16-8-5-4-7(6-9(8)15-2)10-11-13-14-12-10/h4-6H,3H2,1-2H3,(H,11,12,13,14)