N-(2-hydroxyphenyl)-N'-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]octanediamide Openeye Name: N'-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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