Structure Information
Structure

Compound Identification

SMILES

CC(C)CN1N=C(C)C(\C=C\C(=O)OCC(=O)NCC#C)=C1Cl

InChIKey

InChIKey=UBBCOLIZHBTSCJ-VOTSOKGWSA-N

Formula

C16H20ClN3O3

Mass

337.8

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Entity with smiles CC(C)CN1N=C(C)C(\C=C\C(=O)OCC(=O)NCC#C)=C1Cl has not been classified yet.

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