Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HJDBBUDGEBAEKN-UHFFFAOYSA-N

Formula

C18H10BrCl2N5O5

Mass

527.11

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

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