Structure Information
Structure

Compound Identification

SMILES

OC1(CCCCC1)C1=[N+](NOC1=O)C1=CC=CC=C1

InChIKey

InChIKey=ZTEZHVIRRRIABV-UHFFFAOYSA-O

Formula

C14H17N2O3

Mass

261.3

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Entity with smiles OC1(CCCCC1)C1=[N+](NOC1=O)C1=CC=CC=C1 has not been classified yet.

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