Structure Information
Structure

Compound Identification

SMILES

CCC1=NOC(N2C(=O)N(C3CCCCC3)C(=O)C2=O)=C1C(=O)OC

InChIKey

InChIKey=FRUPPDIBVOCYII-UHFFFAOYSA-N

Formula

C16H19N3O6

Mass

349.343

Export to:

JSON SDF CSV

Entity with smiles CCC1=NOC(N2C(=O)N(C3CCCCC3)C(=O)C2=O)=C1C(=O)OC has not been classified yet.

Previous Back Next