Structure Information
Structure

Compound Identification

SMILES

O=C1N(CC2=[O+][C@H]3CCC[C@H]3O2)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=GCCXFSROZVXLHL-TXEJJXNPSA-N

Formula

C15H14NO4

Mass

272.279

Export to:

JSON SDF CSV

Entity with smiles O=C1N(CC2=[O+][C@H]3CCC[C@H]3O2)C(=O)C2=CC=CC=C12 has not been classified yet.

Previous Back Next