Structure Information
Structure

Compound Identification

SMILES

[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CNC(=O)C1=C2[N+](=CN1CCOC(C)=O)C(C)=CC(C)=[N+]2C

InChIKey

InChIKey=NDYMCZXZNOXQCI-UHFFFAOYSA-M

Formula

C15H22Cl2N4O11

Mass

505.26

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Entity with smiles [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CNC(=O)C1=C2[N+](=CN1CCOC(C)=O)C(C)=CC(C)=[N+]2C has not been classified yet.

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