Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)C1=CC=CC=[N+]1[O-])C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=QCDPUFHFZBRICO-LLVKDONJSA-N

Formula

C16H21N3O5

Mass

335.36

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Entity with smiles C[C@@H](OC(=O)C1=CC=CC=[N+]1[O-])C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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