Molecular Formula: C16H12N2O8
InChIKey: InChIKey=DGANXQLLXWERMX-UHFFFAOYAT
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC
Names:
methyl 2-(2-methoxycarbonyl-4-nitro-phenyl)-5-nitro-benzoate
Registries:
PubChem CID 420884
PubChem ID 6076421