Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=CC(\C=N/NC(=O)COC2=CC(C)=C(C)C=C2)=C1[N+]([O-])=O

InChIKey

InChIKey=UZYOGQRHVQGSKD-FBHDLOMBSA-N

Formula

C20H21N3O7

Mass

415.402

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Entity with smiles COC1=C(OC(C)=O)C=CC(\C=N/NC(=O)COC2=CC(C)=C(C)C=C2)=C1[N+]([O-])=O has not been classified yet.

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