Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(C=C1)C1=N\C(=C/C2=CC=C(I)O2)C(=O)O1)[N+]([O-])=O

InChIKey

InChIKey=SBPDMHVNOMEGDS-XFFZJAGNSA-N

Formula

C15H9IN2O5

Mass

424.15

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Entity with smiles CC1=C(C=C(C=C1)C1=N\C(=C/C2=CC=C(I)O2)C(=O)O1)[N+]([O-])=O has not been classified yet.

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