Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=NN(N=C1C(=O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O)C(OC(C)=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=KKUOKNYNFXDOJR-UHFFFAOYSA-N

Formula

C24H24N4O10

Mass

528.474

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Entity with smiles CCOC(=O)C1=NN(N=C1C(=O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O)C(OC(C)=O)C1=CC=C(OC)C=C1 has not been classified yet.

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