Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.N\C(NO)=N/N=C/C1=CC(I)=CC=C1

InChIKey

InChIKey=RVJTYBOEFRSUAC-HMXKFKBXSA-N

Formula

C15H17IN4O4S

Mass

476.29

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Entity with smiles CC1=CC=C(C=C1)S(O)(=O)=O.N\C(NO)=N/N=C/C1=CC(I)=CC=C1 has not been classified yet.

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