Structure Information
Structure

Compound Identification

SMILES

Cl.CCN(CC)C1(C=CC(\C=C(/C)C([O-])=O)C(O)=C1)C1=CC=CC=C1C(N)=N

InChIKey

InChIKey=QVKKGQCBRVGWBN-UNGNXWFZSA-M

Formula

C21H27ClN3O3

Mass

404.92

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Entity with smiles Cl.CCN(CC)C1(C=CC(\C=C(/C)C([O-])=O)C(O)=C1)C1=CC=CC=C1C(N)=N has not been classified yet.

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