Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.CC(=O)OCC1OC(CC(OC(C)=O)C1OC(C)=O)NC1=CC2=C(C=C1)N=C(C)N(C2=O)C1=CC=CC=C1

InChIKey

InChIKey=PIOXBNHLJZCTIB-UHFFFAOYSA-N

Formula

C29H33N3O10

Mass

583.594

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Entity with smiles CC(O)=O.CC(=O)OCC1OC(CC(OC(C)=O)C1OC(C)=O)NC1=CC2=C(C=C1)N=C(C)N(C2=O)C1=CC=CC=C1 has not been classified yet.

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