Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(OC(C)=O)=C(C=C1)C1=NN(C(C)=O)C(C)=C1C1=NC2=CC=CC=C2C=C1

InChIKey

InChIKey=QBDQNDDVMFWWMC-UHFFFAOYSA-N

Formula

C25H21N3O5

Mass

443.459

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Entity with smiles CC(=O)OC1=CC(OC(C)=O)=C(C=C1)C1=NN(C(C)=O)C(C)=C1C1=NC2=CC=CC=C2C=C1 has not been classified yet.

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