Structure Information
Structure

Compound Identification

SMILES

CCNC1=C(C)C(=O)C2=C(N=C(COC(C)=O)N2C)C1=O

InChIKey

InChIKey=LAYJOYCWQIEZRR-UHFFFAOYSA-N

Formula

C14H17N3O4

Mass

291.307

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Entity with smiles CCNC1=C(C)C(=O)C2=C(N=C(COC(C)=O)N2C)C1=O has not been classified yet.

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