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

Systemtic Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]nonanediamide Openeye Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxo-ethyl]-2-oxo-3-piperidyl]nonanediamide CAS Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxoethyl]-2-oxo-3-piperidinyl]nonanediamide IUPAC Name: N,N'-bis[1-[2-[(4-nitrophenyl)methylamino]-2-oxoethyl]-2-oxopiperidin-3-yl]nonanediamide Traditional Name: N,N'-bis[2-keto-1-[2-keto-2-[(4-nitrobenzyl)amino]ethyl]-3-piperidyl]azelaamide Formula: C37H48N8O10 MolecularWeight: 764.82462

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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)CCCCCCCC(=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)CCCCCCCC(=O)NC3CCCN(C3=O)CC(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C37H48N8O10/c46-32(40-30-8-6-20-42(36(30)50)24-34(48)38-22-26-12-16-28(17-13-26)44(52)53)10-4-2-1-3-5-11-33(47)41-31-9-7-21-43(37(31)51)25-35(49)39-23-27-14-18-29(19-15-27)45(54)55/h12-19,30-31H,1-11,20-25H2,(H,38,48)(H,39,49)(H,40,46)(H,41,47)