Structure Information
Structure

Compound Identification

SMILES

OC(C\C=C1/CCC(=CC1)C1=CC=CC=C1)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=LAZZQFVOFNGEAE-PXNMLYILSA-N

Formula

C21H21NO3

Mass

335.403

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Entity with smiles OC(C\C=C1/CCC(=CC1)C1=CC=CC=C1)C1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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