Structure Information
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
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