N-[4-nitro-3-(nonanoylamino)phenyl]nonanamide

Systemtic Name: N-[4-nitro-3-(nonanoylamino)phenyl]nonanamide Openeye Name: N-[4-nitro-3-(nonanoylamino)phenyl]nonanamide CAS Name: N-[4-nitro-3-(1-oxononylamino)phenyl]nonanamide IUPAC Name: N-[4-nitro-3-(nonanoylamino)phenyl]nonanamide Traditional Name: N-[4-nitro-3-(pelargonylamino)phenyl]pelargonamide Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)CCCCCCCC

InChI

InChI=1S/C24H39N3O4/c1-3-5-7-9-11-13-15-23(28)25-20-17-18-22(27(30)31)21(19-20)26-24(29)16-14-12-10-8-6-4-2/h17-19H,3-16H2,1-2H3,(H,25,28)(H,26,29)