Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC(NC(C)=O)=C(OC(C)=O)C2=C1C=CC(C)=N2

InChIKey

InChIKey=SBFLMBQZVQVJPP-UHFFFAOYSA-N

Formula

C16H17N3O4

Mass

315.329

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Entity with smiles CC(=O)NC1=CC(NC(C)=O)=C(OC(C)=O)C2=C1C=CC(C)=N2 has not been classified yet.

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