N-(2-hydroxyphenyl)-N'-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]octanediamide Openeye Name: N'-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C21H24N4O6 MolecularWeight: 428.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=C(C=CC(=C2)O)[N+](=O)[O-])O

InChI

InChI=1S/C21H24N4O6/c26-16-11-12-18(25(30)31)15(13-16)14-22-24-21(29)10-4-2-1-3-9-20(28)23-17-7-5-6-8-19(17)27/h5-8,11-14,26-27H,1-4,9-10H2,(H,23,28)(H,24,29)/b22-14+