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The aci-nitro group of the title compound, C15H10N2O3, is almost coplanar with the phenylacetonitrile moiety [O11-N10
C1-C2 8.3 (2)°] and is almost perpendicular to the benzoyl group [O11-N10-O12-C13 84.7 (2)°]. The C-N=O angle of the aci-nitro group is distorted due to steric interaction with the neighboring ortho-H atom of the phenyl ring.
C1-C2 8.3 (2)°] and is almost perpendicular to the benzoyl group [O11-N10-O12-C13 84.7 (2)°]. The C-N=O angle of the aci-nitro group is distorted due to steric interaction with the neighboring ortho-H atom of the phenyl ring.Supporting information
 | Crystallographic Information File (CIF) |
 | Structure factor file (CIF format) |
CCDC reference: 128085
