Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)C1=CC=CC=C1NC(=O)C1=CC=CC=C1N=[N+]=[N-]

InChIKey

InChIKey=NFETXXDSKYYCPK-QHCPKHFHSA-N

Formula

C26H22N6O4

Mass

482.5

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Entity with smiles COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)C1=CC=CC=C1NC(=O)C1=CC=CC=C1N=[N+]=[N-] has not been classified yet.

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