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2-(4-Nitro-benzyl-idene)malononitrile.

ABSTRACT: In the title compound, C(10)H(5)N(3)O(2), the benzyl-idene-malono-nitrile unit is nearly planar, with a maximum deviation of 0.129 (2) Å for a terminal N atom; the nitro group is approximately coplanar with the benzene ring [dihedral angle = 8.8 (3)°]. An intra-molecular C-H⋯N hydrogen bond stabilizes the mol-ecular conformation.

SUBMITTER: Chang MJ

PROVIDER: S-EPMC3343936 | biostudies-literature |

REPOSITORIES: biostudies-literature

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