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

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-[2-(4-nitrophenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]acetamide Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O8/c23-17(11-29-15-5-1-13(2-6-15)21(25)26)19-9-10-20-18(24)12-30-16-7-3-14(4-8-16)22(27)28/h1-8H,9-12H2,(H,19,23)(H,20,24)