(3-nitrophenyl) N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-[(3-nitrophenoxy)carbonylamino]phenoxy]phenyl]carbamate

Systemtic Name: (3-nitrophenyl) N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-[(3-nitrophenoxy)carbonylamino]phenoxy]phenyl]carbamate Openeye Name: (3-nitrophenyl) N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-[(3-nitrophenoxy)carbonylamino]phenoxy]phenyl]carbamate CAS Name: N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-[[(3-nitrophenoxy)-oxomethyl]amino]phenoxy]phenyl]carbamic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-[(3-nitrophenoxy)carbonylamino]phenoxy]phenyl]carbamate Traditional Name: N-[2-(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)-3-[(3-nitrophenoxy)carbonylamino]phenoxy]phenyl]carbamic acid (3-nitrophenyl) ester Formula: C38H26N4O11 MolecularWeight: 714.63324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)NC2=C(C(=CC=C2)OC3=CC=CC(=C3C4=CC=C(C=C4)O)NC(=O)OC5=CC=CC(=C5)[N+](=O)[O-])C6=CC=C(C=C6)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)NC2=C(C(=CC=C2)OC3=CC=CC(=C3C4=CC=C(C=C4)O)NC(=O)OC5=CC=CC(=C5)[N+](=O)[O-])C6=CC=C(C=C6)O)[N+](=O)[O-]

InChI

InChI=1S/C38H26N4O11/c43-27-17-13-23(14-18-27)35-31(39-37(45)51-29-7-1-5-25(21-29)41(47)48)9-3-11-33(35)53-34-12-4-10-32(36(34)24-15-19-28(44)20-16-24)40-38(46)52-30-8-2-6-26(22-30)42(49)50/h1-22,43-44H,(H,39,45)(H,40,46)