Structure Information
Structure

Compound Identification

SMILES

CC1=C(C2=NC=CN2)C(=C[C@@H](Cl)[C@@]1(C)S(=O)(=O)[C@@]1(C)[C@@H](Cl)C=C(C(C2=NC=CN2)=C1C)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=IYNBZDIUCMZFSU-WGKKAQPQSA-N

Formula

C22H22Cl2N6O6S

Mass

569.41

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Entity with smiles CC1=C(C2=NC=CN2)C(=C[C@@H](Cl)[C@@]1(C)S(=O)(=O)[C@@]1(C)[C@@H](Cl)C=C(C(C2=NC=CN2)=C1C)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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