Molecular Formula: C20H16N2O8
InChIKey: InChIKey=UBHWIBBNAUQREZ-OVCLIPMQBI
SMILES: CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC)OC
Names:
[2-methoxy-4-[(E)-[2-(2-methoxy-5-nitro-phenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate
Registries:
PubChem CID 6259186
PubChem ID 11578512