Structure Information
Structure

Compound Identification

SMILES

CC1=CC(I)=CC(C)=C1OCC(=O)N\N=C/C1=CC(O)=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=NAAVFZAHLWCVMC-UWVJOHFNSA-N

Formula

C17H16IN3O5

Mass

469.235

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Entity with smiles CC1=CC(I)=CC(C)=C1OCC(=O)N\N=C/C1=CC(O)=C(C=C1)[N+]([O-])=O has not been classified yet.

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