Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CC2=CC(=CC=C2)[N+]([O-])=O)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=POWGYYXUUYZLCS-QGZVFWFLSA-N

Formula

C17H15N3O4

Mass

325.324

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Entity with smiles C[C@@]1(NC(=O)N(CC2=CC(=CC=C2)[N+]([O-])=O)C1=O)C1=CC=CC=C1 has not been classified yet.

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