Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCCN1C(=O)[C@@H]2CS[C@H](N2C1=O)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=SPWDRFFCJSUNRJ-RDJZCZTQSA-N

Formula

C18H24N4O4S

Mass

392.47

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Entity with smiles CCN(CC)CCCN1C(=O)[C@@H]2CS[C@H](N2C1=O)C1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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