Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)NN1C(I)C2=C(N=C1C1=CC(=CC=C1)[N+]([O-])=O)C(=NN2)C1=CC(Cl)=CC=C1

InChIKey

InChIKey=VKFZXJWVFVGZSV-UHFFFAOYSA-N

Formula

C21H18ClIN6O3

Mass

564.77

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Entity with smiles CCCC(=O)NN1C(I)C2=C(N=C1C1=CC(=CC=C1)[N+]([O-])=O)C(=NN2)C1=CC(Cl)=CC=C1 has not been classified yet.

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