Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(=C(C=C1)C(=O)NC(=O)NC1=CC(Cl)=C(OC2=NN=C(Br)C=C2)C=C1)[N+]([O-])=O

InChIKey

InChIKey=ZMCRVBFXPGHOPV-UHFFFAOYSA-N

Formula

C18H10BrClN6O7

Mass

537.67

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Entity with smiles [O-][N+](=O)C1=CC(=C(C=C1)C(=O)NC(=O)NC1=CC(Cl)=C(OC2=NN=C(Br)C=C2)C=C1)[N+]([O-])=O has not been classified yet.

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