Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)\C=C\C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=QVGLPUAQIXTUKA-SNAWJCMRSA-N

Formula

C17H11I2N3O5S

Mass

623.16

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Entity with smiles OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)\C=C\C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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