Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1N=C(C)O[C@H]1C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=MDZGTGGBWJSDAC-STQMWFEESA-N

Formula

C13H14N2O5

Mass

278.264

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Entity with smiles CC(=O)OC[C@@H]1N=C(C)O[C@H]1C1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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