Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CPCQBZDKHOPQQP-UHFFFAOYSA-N

Formula

C21H11F6N5O7

Mass

559.337

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

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