2-{N′-[3-(Dimethyl­ammonio)prop­yl]oxamido}benzoate

Han, Y.-T.; Li, Y.-T.; Wu, Z.-Y.; Sun, W.; Zhu, C.-Y.

doi:10.1107/S1600536807040676

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 The packing diagram for (I), viewed down the c axis. The H-bonds are shown as dashed lines; H atoms not involved in hydrogen bonding were omitted for clarity [symmetry codes: (i) 1-x, y − $[{1\over 2}]$ , 3/2-z; (ii) 1-x, y + $[{1\over 2}]$ , 3/2-z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 10| October 2007| Page o3945

https://doi.org/10.1107/S1600536807040676

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