Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC2=C(N[C@@H]([C@@H]3CC=C[C@@H]23)C2=CC(=CC=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=AERIGTYGZCPSDB-GPMSIDNRSA-N

Formula

C20H18N2O4

Mass

350.374

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Entity with smiles COC(=O)C1=CC2=C(N[C@@H]([C@@H]3CC=C[C@@H]23)C2=CC(=CC=C2)[N+]([O-])=O)C=C1 has not been classified yet.

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