Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C(=O)N2C=C(C[C@H]2COC(C)=O)\C=C\C(=O)N(C)C)=C1[N+]([O-])=O

InChIKey

InChIKey=SBITXRXXVQMUQZ-HVHJFMEUSA-N

Formula

C20H23N3O7

Mass

417.418

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Entity with smiles COC1=CC=CC(C(=O)N2C=C(C[C@H]2COC(C)=O)\C=C\C(=O)N(C)C)=C1[N+]([O-])=O has not been classified yet.

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