Structure Information
Structure

Compound Identification

SMILES

CN(CC1=CC=CC=C1NC(=O)CSC1=C(C=C(C=C1)C(N)=O)[N+]([O-])=O)C1CCCCC1

InChIKey

InChIKey=CYWHUBAEAMOWQY-UHFFFAOYSA-N

Formula

C23H28N4O4S

Mass

456.56

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Entity with smiles CN(CC1=CC=CC=C1NC(=O)CSC1=C(C=C(C=C1)C(N)=O)[N+]([O-])=O)C1CCCCC1 has not been classified yet.

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