N-[4-[[(4-acetamidophenyl)-(4-nitrophenyl)arsanyl]oxy-(4-nitrophenyl)arsanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-acetamidophenyl)-(4-nitrophenyl)arsanyl]oxy-(4-nitrophenyl)arsanyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-acetamidophenyl)-(4-nitrophenyl)arsanyl]oxy-(4-nitrophenyl)arsanyl]phenyl]acetamide CAS Name: N-[4-[[(4-acetamidophenyl)-(4-nitrophenyl)arsino]oxy-(4-nitrophenyl)arsino]phenyl]acetamide IUPAC Name: N-[4-[[(4-acetamidophenyl)-(4-nitrophenyl)arsanyl]oxy-(4-nitrophenyl)arsanyl]phenyl]acetamide Traditional Name: N-[4-[[(4-acetamidophenyl)-(4-nitrophenyl)arsino]oxy-(4-nitrophenyl)arsino]phenyl]acetamide Formula: C28H24As2N4O7 MolecularWeight: 678.35596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)[As](C2=CC=C(C=C2)[N+](=O)[O-])O[As](C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[As](C2=CC=C(C=C2)[N+](=O)[O-])O[As](C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24As2N4O7/c1-19(35)31-25-11-3-21(4-12-25)29(23-7-15-27(16-8-23)33(37)38)41-30(24-9-17-28(18-10-24)34(39)40)22-5-13-26(14-6-22)32-20(2)36/h3-18H,1-2H3,(H,31,35)(H,32,36)