Structure Information
Structure

Compound Identification

SMILES

NC1=C(C(=O)N2N=C(SC2=N1)\C=C\C1CCCCC1)[N+]([O-])=O

InChIKey

InChIKey=WJKRUBLIAFPLRW-VOTSOKGWSA-N

Formula

C13H15N5O3S

Mass

321.36

Export to:

JSON SDF CSV

Entity with smiles NC1=C(C(=O)N2N=C(SC2=N1)\C=C\C1CCCCC1)[N+]([O-])=O has not been classified yet.

Previous Back Next