2-(4-nitrophenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C20H15N3O6S MolecularWeight: 425.4146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6S/c24-20(13-29-17-7-3-15(4-8-17)22(25)26)21-14-1-9-18(10-2-14)30-19-11-5-16(6-12-19)23(27)28/h1-12H,13H2,(H,21,24)