Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C=C[C@@H](COC(=O)C2=CC=C(C=C2)[N+]([O-])=O)N1C(=O)OC(C)(C)C

InChIKey

InChIKey=HUSMSQFNUDCELF-SJORKVTESA-N

Formula

C20H24N2O8

Mass

420.418

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Entity with smiles CC(=O)OC[C@H]1C=C[C@@H](COC(=O)C2=CC=C(C=C2)[N+]([O-])=O)N1C(=O)OC(C)(C)C has not been classified yet.

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