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Oxynitride perovskites of the type ABO 2 N have attracted considerable attention thanks to their potential ferroelectric behavior and tunable bandgap energy, making them ideal candidates for photocatalysis processes. Therefore, in order to shed light on the origin of their ferroelectric response, here we report a complete analysis of the structural and vibrational properties of SrNbO 2 N and SrTaO 2 N oxynitrides. By employing first-principles calculations, we analyzed the symmetry in-equivalent structures considering the experimentally reported parent I 4/ mcm space group (with a phase a 0 a 0 c − in Glazer's notation). Based on the I 4/ mcm reference within the 20-atoms unit-cell, we found and studied the ensemble of structures where different octahedral anionic orderings are allowed by symmetry. Thus, by exploring the vibrational landscape of the cis - and trans -type configuration structures and supported by the ionic eigendisplacements and the Born effective charges, we explained the mechanism responsible for the appearance of stable ferroelectric phases in both anionic orderings. The latter goes from covalent-driven in the trans -type ordering to the geometrically-driven in the cis -type configuration. Finally, we found in both cases that the biaxial xy epitaxial strain considerably enhances such ferroelectric response.