organic compounds
The title compound, C6N6O3, displays crystallographic symmetry. All atoms lie in mirror planes. The actual symmetry is close to the ideal m2. Ring angles alternate between 112.37 (9)° at the keto and 127.63 (9)° at the diazo C atom. The molecules form layers with hexagonal close packing.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128742