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In 3,4-dihydro-3-methyl-6-nitro-2H-1,3-benzoxazin-2-one (C9H8N2O4) (1), the plane of the cis carbamate group is 11.1 (2)° to that of the benzene ring, whereas, in the acyclic analogue, p-nitrophenyl dimethylcarbamate (C9H10N2O4) (2), the corresponding angle is 51.88 (9)° and the configuration is transoid. In (1), the O1-C7-O2 angle is 115.4 (3)° and the O1-C7-N1 angle is 117.3 (2)°; in (2), the corresponding angles are 122.8 (2) and 110.8 (2)°, respectively.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 1, 2, global

sft

Structure factor file (SHELXL table format)
Supplementary material

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC references: 126274; 126275

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