Structure Information
Structure

Compound Identification

SMILES

O[N+]1(CCCCC1)C1(CC2=CC=C(Cl)C=C2)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=DSAPZJSYFWXRGV-UHFFFAOYSA-O

Formula

C16H19ClN3O4

Mass

352.79

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Entity with smiles O[N+]1(CCCCC1)C1(CC2=CC=C(Cl)C=C2)C(=O)NC(=O)NC1=O has not been classified yet.

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