Structure Information
Structure

Compound Identification

SMILES

CC1=NC(C)=C(C(I)=C1)[N+]([O-])=O

InChIKey

InChIKey=BNCPTKYIBKXLMH-UHFFFAOYSA-N

Formula

C7H7IN2O2

Mass

278.049

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

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