Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)N\N=C\C1=C(Cl)C=C(C=C1)N1CCC2(CCCCC2)CC1

InChIKey

InChIKey=CTAKSEYPAIPQDC-YZSQISJMSA-N

Formula

C24H27ClN4O3

Mass

454.96

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Entity with smiles [O-][N+](=O)C1=CC=C(C=C1)C(=O)N\N=C\C1=C(Cl)C=C(C=C1)N1CCC2(CCCCC2)CC1 has not been classified yet.

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