1-(6-Nitro-1H-indazol-1-yl)ethanone
In the title molecule, C9H7N3O3, the indazole moiety is essentially planar and the mean plane of the acetyl substituent is twisted by 5.3 (1)° from its plane. In the crystal, weak C—H...O and C—H...N hydrogen bonds form layers parallel to (102), which are associated through π-stacking interactions t...
Main Authors: | , , , , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2017-06-01
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Series: | IUCrData |
Subjects: | |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314617008318 |