Molecular Formula: C24H19NO7
InChIKey: InChIKey=LVNLUTZZYDDUKO-UHFFFAOYAM
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
[4-[3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4484483
PubChem ID 6606369