Structure Information
Structure

Compound Identification

SMILES

O[C@H](COCC1=CC=CC=C1)[C@@H](N=[N+]=[N-])C1CCCCC1

InChIKey

InChIKey=SLMOQISXRKLLPR-CVEARBPZSA-N

Formula

C16H23N3O2

Mass

289.379

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Entity with smiles O[C@H](COCC1=CC=CC=C1)[C@@H](N=[N+]=[N-])C1CCCCC1 has not been classified yet.

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