Structure Information
Structure

Compound Identification

SMILES

CCOC(S)(SC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)N1CCN(CCO)CC1

InChIKey

InChIKey=ORFKIWIDMOAGCE-UHFFFAOYSA-N

Formula

C15H21N5O8S2

Mass

463.48

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Entity with smiles CCOC(S)(SC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)N1CCN(CCO)CC1 has not been classified yet.

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