Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=C(C=C1)C([123I])=C(C=C2)[N+]([O-])=O

InChIKey

InChIKey=HGGOIVJEBRXPOK-UTFYOAIGSA-N

Formula

C18H21IN4O4

Mass

480.296

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Entity with smiles CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=C(C=C1)C([123I])=C(C=C2)[N+]([O-])=O has not been classified yet.

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