Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC(=C1)C1=CC=C(O1)\C=N\N1C(=O)NC2(CCCCC2)C1=O

InChIKey

InChIKey=AZUXBEDBWIOIGD-UDWIEESQSA-N

Formula

C19H18N4O5

Mass

382.376

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Entity with smiles [O-][N+](=O)C1=CC=CC(=C1)C1=CC=C(O1)\C=N\N1C(=O)NC2(CCCCC2)C1=O has not been classified yet.

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