Molecular Formula: C16H13NO7
InChIKey: InChIKey=XCWSBGARAIDZGS-UHFFFAOYAG
SMILES: C1C2=CC(=CC(=C2OCO1)COC(=O)C=CC3=CC=CO3)[N+](=O)[O-]
Names:
(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl 3-(2-furyl)prop-2-enoate
Registries:
PubChem CID 4099687
PubChem ID 6021575