Structure Information
Structure

Compound Identification

SMILES

CC1(C(=O)N(C(=O)[N+]1(C)CC(N)=O)C1=CC2=C(C=C1)C=CC(=C2)C(N)=N)C1=CC=CC=C1

InChIKey

InChIKey=KWEGAWLQVIUOPS-UHFFFAOYSA-O

Formula

C24H24N5O3

Mass

430.487

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Entity with smiles CC1(C(=O)N(C(=O)[N+]1(C)CC(N)=O)C1=CC2=C(C=C1)C=CC(=C2)C(N)=N)C1=CC=CC=C1 has not been classified yet.

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