Molecular Formula: C15H13N3O5
InChIKey: InChIKey=ZJJVQJUXQDGZTI-WYUMXYHSCA
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C
Names:
N-(2,3-dimethyl-6-nitro-phenyl)-3-nitro-benzamide
Registries:
PubChem CID 4468309
PubChem ID 6588057