Molecular Formula: C16H11N3O8
InChIKey: InChIKey=HHCFURZOSDRICY-UHFFFAOYAG
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC87397
3-(3-nitrophenyl)prop-2-enyl 3,5-dinitrobenzoate
Registries:
PubChem CID 258479
PubChem ID 124117