Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(=C2N[C@@H]([C@H]3CC=C[C@@H]3C2=C1)C1=CC=C(Cl)C=C1)[N+]([O-])=O

InChIKey

InChIKey=QYAKBOFMEYSGMR-TXPKVOOTSA-N

Formula

C20H19ClN2O3

Mass

370.83

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Entity with smiles CCOC1=CC(=C2N[C@@H]([C@H]3CC=C[C@@H]3C2=C1)C1=CC=C(Cl)C=C1)[N+]([O-])=O has not been classified yet.

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