Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=NN(CC2=[N+]([O-])C=C(C)C(I)=C2C)C2=C1C(Cl)=NC(N)=N2

InChIKey

InChIKey=KDZKDDMINBPVHI-UHFFFAOYSA-N

Formula

C15H17ClIN7O

Mass

473.7

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Entity with smiles CN(C)C1=NN(CC2=[N+]([O-])C=C(C)C(I)=C2C)C2=C1C(Cl)=NC(N)=N2 has not been classified yet.

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