Molecular Formula: C25H21N3O6
InChIKey: InChIKey=YDYRESUNYVUFSX-CODLXIKZDW
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9612897
PubChem ID 11596067