Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2[C@H]3C[C@@H]1[C@H](SC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C23

InChIKey

InChIKey=FMNCVJUDDYZFGF-FPEXQZJDSA-N

Formula

C15H14N2O6S

Mass

350.35

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Entity with smiles CC(=O)O[C@@H]1C2[C@H]3C[C@@H]1[C@H](SC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C23 has not been classified yet.

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