N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]hexanediamide

Systemtic Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]hexanediamide Openeye Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxo-ethyl]-2-oxo-3-piperidyl]hexanediamide CAS Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxoethyl]-2-oxo-3-piperidinyl]hexanediamide IUPAC Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxoethyl]-2-oxopiperidin-3-yl]hexanediamide Traditional Name: N,N'-bis[2-keto-1-[2-keto-2-[(4-nitrobenzyl)amino]ethyl]-3-piperidyl]adipamide Formula: C34H42N8O10 MolecularWeight: 722.74488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C34H42N8O10/c43-29(37-27-5-3-17-39(33(27)47)21-31(45)35-19-23-9-13-25(14-10-23)41(49)50)7-1-2-8-30(44)38-28-6-4-18-40(34(28)48)22-32(46)36-20-24-11-15-26(16-12-24)42(51)52/h9-16,27-28H,1-8,17-22H2,(H,35,45)(H,36,46)(H,37,43)(H,38,44)