Figure 4
Hirshfeld surface of 9-methoxy-3,4,5,6-tetrahydro-1H-benzo[b]azonine-2,7-dione, (I), mapped over dnorm, showing the N1—H1⋯O1i hydrogen bond and the weak C5—H5B⋯O2ii and C13—H13B⋯O2iii interactions. [Symmetry codes: (i) x, −y + , z − ; (ii) x, −y + , z − ; (iii) −x + 1, y − , −z + .] |