Molecular Formula: C28H33N3O5
InChIKey: InChIKey=HSZOBQQDPIXZGK-SREBMQDQCB
SMILES: CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=O)CC34CC5CC(C3)CC(C5)C4)OC)[N+](=O)[O-]
Names:
2-(1-adamantyl)-N-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3558368
PubChem ID 4813820