Structure Information
Structure

Compound Identification

SMILES

CC(=NC1=C([O-])C=CC(=C1)[N+]([O-])=O)C1=CC=CC(=N1)C(C)=NC1=C([O-])C=CC(=C1)[N+]([O-])=O

InChIKey

InChIKey=CTAWJRWWOYUION-UHFFFAOYSA-L

Formula

C21H15N5O6

Mass

433.381

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Entity with smiles CC(=NC1=C([O-])C=CC(=C1)[N+]([O-])=O)C1=CC=CC(=N1)C(C)=NC1=C([O-])C=CC(=C1)[N+]([O-])=O has not been classified yet.

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