Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)\C=C\N=NC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=OJLYAHYYBBQXHB-STAWNPPESA-N

Formula

C20H23N3O10

Mass

465.415

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)\C=C\N=NC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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