1-(4-nitrophenyl)-2-[oxidanyl(phenyl)amino]-3-phenyl-pentan-1-one

Systemtic Name: 1-(4-nitrophenyl)-2-[oxidanyl(phenyl)amino]-3-phenyl-pentan-1-one Openeye Name: 2-(N-hydroxyanilino)-1-(4-nitrophenyl)-3-phenyl-pentan-1-one CAS Name: 2-(N-hydroxyanilino)-1-(4-nitrophenyl)-3-phenyl-1-pentanone IUPAC Name: 2-(N-hydroxyanilino)-1-(4-nitrophenyl)-3-phenylpentan-1-one Traditional Name: 2-(N-hydroxyanilino)-1-(4-nitrophenyl)-3-phenyl-pentan-1-one Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N(C3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O4/c1-2-21(17-9-5-3-6-10-17)22(24(27)19-11-7-4-8-12-19)23(26)18-13-15-20(16-14-18)25(28)29/h3-16,21-22,27H,2H2,1H3