Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=C(C=C1)N1C(=O)[C@H]2[C@H]3O[C@H](C=C3)[C@@H]2C1=O)[N+]([O-])=O

InChIKey

InChIKey=QMZSVFCQNRPEPJ-CRWXNKLISA-N

Formula

C16H12N2O7

Mass

344.279

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Entity with smiles CC(=O)OC1=C(C=C(C=C1)N1C(=O)[C@H]2[C@H]3O[C@H](C=C3)[C@@H]2C1=O)[N+]([O-])=O has not been classified yet.

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