Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)N\N=C\C1=CC=C(C=C1)N(CCCl)CCCl

InChIKey

InChIKey=KGFMXUAIPBNJBH-FYJGNVAPSA-N

Formula

C18H18Cl2N4O3

Mass

409.27

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Entity with smiles [O-][N+](=O)C1=CC=C(C=C1)C(=O)N\N=C\C1=CC=C(C=C1)N(CCCl)CCCl has not been classified yet.

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