Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC(\C=C\COC2=CC=CC=C2)=C1

InChIKey

InChIKey=GVCVNXUHAOHCLP-FNORWQNLSA-N

Formula

C15H13NO3

Mass

255.273

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Entity with smiles [O-][N+](=O)C1=CC=CC(\C=C\COC2=CC=CC=C2)=C1 has not been classified yet.

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