Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(=CNN2C(=O)[C@H]3[C@H]4C[C@H](C=C4)[C@@H]3C2=O)C=C(I)C1=O

InChIKey

InChIKey=HEAUEMUTNYKDHP-JLUCKKNBSA-N

Formula

C18H17IN2O4

Mass

452.248

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Entity with smiles CCOC1=CC(=CNN2C(=O)[C@H]3[C@H]4C[C@H](C=C4)[C@@H]3C2=O)C=C(I)C1=O has not been classified yet.

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