bis[2-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl] nonanedioate

Systemtic Name: bis[2-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl] nonanedioate Openeye Name: bis[2-[N-ethyl-4-(4-nitrophenyl)azo-anilino]ethyl] nonanedioate CAS Name: nonanedioic acid bis[2-[N-ethyl-4-(4-nitrophenyl)azoanilino]ethyl] ester IUPAC Name: bis[2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl] nonanedioate Traditional Name: azelaic acid bis[2-[N-ethyl-4-(4-nitrophenyl)azo-anilino]ethyl] ester Formula: C41H48N8O8 MolecularWeight: 780.86862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC(=O)CCCCCCCC(=O)OCCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CCOC(=O)CCCCCCCC(=O)OCCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C41H48N8O8/c1-3-46(36-20-12-32(13-21-36)42-44-34-16-24-38(25-17-34)48(52)53)28-30-56-40(50)10-8-6-5-7-9-11-41(51)57-31-29-47(4-2)37-22-14-33(15-23-37)43-45-35-18-26-39(27-19-35)49(54)55/h12-27H,3-11,28-31H2,1-2H3