Molecular Formula: C14H10N4O8
InChIKey: InChIKey=FBQODJKDDQBVQO-YAQRNVERCR
SMILES: COC1=CC(=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-methoxy-2-nitro-phenyl)-2,4-dinitro-benzamide
Registries:
PubChem CID 4135422
PubChem ID 6069601