Structure Information
Structure

Compound Identification

SMILES

CCC(C1=CCC(O)C=C1)C(CC)([N-][N+]#N)C1=CC=C(O)C=C1

InChIKey

InChIKey=JVRCBNRYAMPFTC-UHFFFAOYSA-N

Formula

C18H23N3O2

Mass

313.401

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Entity with smiles CCC(C1=CCC(O)C=C1)C(CC)([N-][N+]#N)C1=CC=C(O)C=C1 has not been classified yet.

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