Molecular Formula: C17H15NO5
InChIKey: InChIKey=LZCIHFFRUAPFMD-ARJAWSKDBE
SMILES: CC=CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC
Names:
NSC55361
[2-methoxy-4-[(Z)-prop-1-enyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 5356367
PubChem ID 105135