Structure Information
Structure

Compound Identification

SMILES

CCC1=C(NC(=O)NC(N(C)C)=[N+](C)C)C(CC)=C(OC(C)=O)C(OC(C)=O)=C1OC(C)=O

InChIKey

InChIKey=DJASSBPQOBZUCP-UHFFFAOYSA-O

Formula

C22H33N4O7

Mass

465.526

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Entity with smiles CCC1=C(NC(=O)NC(N(C)C)=[N+](C)C)C(CC)=C(OC(C)=O)C(OC(C)=O)=C1OC(C)=O has not been classified yet.

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