Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C2N=C3C=CC(=CC3=C2NN(C2=CC=C(Br)C=C2)C1=O)C1CCCCC1

InChIKey

InChIKey=JOHJFGYYUMCUOX-UHFFFAOYSA-N

Formula

C23H20BrN3O3

Mass

466.335

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Entity with smiles OC(=O)C1=C2N=C3C=CC(=CC3=C2NN(C2=CC=C(Br)C=C2)C1=O)C1CCCCC1 has not been classified yet.

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