Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1CN(CC1NC=CC=C1)CC1=CC(Cl)=CC(Cl)=C1O)[N+]([O-])=O

InChIKey

InChIKey=RIHCMTFHCQWFRE-UHFFFAOYSA-N

Formula

C20H25Cl2N3O4

Mass

442.34

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Entity with smiles OC1CCC(CC1CN(CC1NC=CC=C1)CC1=CC(Cl)=CC(Cl)=C1O)[N+]([O-])=O has not been classified yet.

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