Structure Information
Structure

Compound Identification

SMILES

CCC1=NC(=NO1)C1=CC(C)=C(OCCCC#C)C(C)=C1

InChIKey

InChIKey=JPHIMFZKBVMRTD-UHFFFAOYSA-N

Formula

C17H20N2O2

Mass

284.359

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Entity with smiles CCC1=NC(=NO1)C1=CC(C)=C(OCCCC#C)C(C)=C1 has not been classified yet.

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