Molecular Formula: C24H22N4O8
InChIKey: InChIKey=FXNLNVFNMKOBIG-SPEPDGBUCI
SMILES: CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]
Names:
N,N'-bis(4-ethoxy-2-nitro-phenyl)benzene-1,2-dicarboxamide
Registries:
PubChem CID 4117373
PubChem ID 6045312