Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(=C)C(OC(C)=O)C1=C(C=CC(OC)=C1)N=[N+]=[N-]

InChIKey

InChIKey=MHJRMGOFKGOTJH-UHFFFAOYSA-N

Formula

C14H15N3O5

Mass

305.29

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Entity with smiles COC(=O)C(=C)C(OC(C)=O)C1=C(C=CC(OC)=C1)N=[N+]=[N-] has not been classified yet.

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