N-[4-(2-nitrophenyl)phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[4-(2-nitrophenyl)phenyl]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-[4-(2-nitrophenyl)phenyl]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[4-(2-nitrophenyl)phenyl]octanediamide IUPAC Name: N'-hydroxy-N-[4-(2-nitrophenyl)phenyl]octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-[4-(2-nitrophenyl)phenyl]caprylamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CCCCCCC(=O)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CCCCCCC(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c24-19(9-3-1-2-4-10-20(25)22-26)21-16-13-11-15(12-14-16)17-7-5-6-8-18(17)23(27)28/h5-8,11-14,26H,1-4,9-10H2,(H,21,24)(H,22,25)