Structure Information
Structure

Compound Identification

SMILES

[O-]\N=[N]1\CCC2=CC3=C(OCO3)C3=C2[C@H]1CC1=C3C=CC=C1

InChIKey

InChIKey=XJDZRFRHMNCHNX-LTFJSZEESA-M

Formula

C17H14N2O3

Mass

294.311

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Entity with smiles [O-]\N=[N]1\CCC2=CC3=C(OCO3)C3=C2[C@H]1CC1=C3C=CC=C1 has not been classified yet.

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