2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]acetamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8/c27-21(13-33-19-9-5-17(6-10-19)25(29)30)23-15-1-2-16(4-3-15)24-22(28)14-34-20-11-7-18(8-12-20)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)