Structure Information
Structure

Compound Identification

SMILES

NC(=O)C[NH+]1CCC2(CC1)NC(=O)N(CC1=CC=C(Cl)C=C1)C2=O

InChIKey

InChIKey=GPPHJXKYKJNWOQ-UHFFFAOYSA-O

Formula

C16H20ClN4O3

Mass

351.81

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Entity with smiles NC(=O)C[NH+]1CCC2(CC1)NC(=O)N(CC1=CC=C(Cl)C=C1)C2=O has not been classified yet.

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