Structure Information
Structure

Compound Identification

SMILES

CC1OC1N1C(=O)N(C2OC2C)C(=O)[N+](C2OC2C)(C2OC2C)C1=O

InChIKey

InChIKey=AJZAFGGYBADKON-UHFFFAOYSA-N

Formula

C15H20N3O7

Mass

354.338

Export to:

JSON SDF CSV

Entity with smiles CC1OC1N1C(=O)N(C2OC2C)C(=O)[N+](C2OC2C)(C2OC2C)C1=O has not been classified yet.

Previous Back Next