Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(N[C@H]([C@@H]3CC=C[C@@H]23)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=ZJHLKJLAMBBYBN-MDZRGWNJSA-N

Formula

C19H18N2O2

Mass

306.365

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Entity with smiles CC1=CC2=C(N[C@H]([C@@H]3CC=C[C@@H]23)C2=CC=C(C=C2)[N+]([O-])=O)C=C1 has not been classified yet.

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