Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(OC(C)=O)C=C(C[N+]23CN4CN(CN(C4)C2)C3)C=C1

InChIKey

InChIKey=OROQZTBUYPNLQO-UHFFFAOYSA-N

Formula

C17H23N4O4

Mass

347.394

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Entity with smiles COC(=O)C1=C(OC(C)=O)C=C(C[N+]23CN4CN(CN(C4)C2)C3)C=C1 has not been classified yet.

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