Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H](CCCC1=O)N=[N+]=[N-]

InChIKey

InChIKey=INJCXSCGSXKWLL-INEUFUBQSA-N

Formula

C6H9N3O2

Mass

155.157

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1[C@@H](CCCC1=O)N=[N+]=[N-] has not been classified yet.

Previous Back Next