Based on the SMILES representation O=C1CN(/N=C/c2ccc(-c3ccc([N+](=O)[O-])cc3)o2)C(O)=N1, the molecule has no carcinogenic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {carcinogen#no &NULL}{carcinogen__names__adjective} {#effects|properties|characteristics|features!}.