Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)N1CCCCC1)[N+]([O-])=O

InChIKey

InChIKey=SMTRLMCAYQFGHY-UHFFFAOYSA-N

Formula

C18H24N4O6

Mass

392.412

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Entity with smiles CCCNC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)N1CCCCC1)[N+]([O-])=O has not been classified yet.

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