Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N1C(=O)N(CC2=CC=C(C=C2)[N+]([O-])=O)C(C)(C)C1=O)C(O)=O

InChIKey

InChIKey=VOYUHGXKALFBGS-AWEZNQCLSA-N

Formula

C18H23N3O6

Mass

377.397

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@H](N1C(=O)N(CC2=CC=C(C=C2)[N+]([O-])=O)C(C)(C)C1=O)C(O)=O has not been classified yet.

Previous Back Next