Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H](CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)NC(=O)C1CCCCC1NC(=O)C1=CC=C(O1)[N+]([O-])=O

InChIKey

InChIKey=SYJNNEHASHXSNN-JITJBCMDSA-N

Formula

C28H26Cl2N4O8

Mass

617.44

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Entity with smiles OC(=O)[C@H](CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)NC(=O)C1CCCCC1NC(=O)C1=CC=C(O1)[N+]([O-])=O has not been classified yet.

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