Molecular Formula: C15H12N4O8
InChIKey: InChIKey=YEGPHLOROMNKRL-WYUMXYHSCK
SMILES: CC1=C(C=C(C=C1C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-methoxy-2-nitro-phenyl)-2-methyl-3,5-dinitro-benzamide
Registries:
PubChem CID 4475153
PubChem ID 10191816