Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(CN=[N+]=[N-])CC1=CC=C(Cl)C=C1

InChIKey

InChIKey=JBIRPDQUYBVMBO-UHFFFAOYSA-N

Formula

C12H14ClN3O2

Mass

267.71

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

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