2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)ethanoylamino]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-[2-(4-nitrophenoxy)ethanoylamino]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]furazan-3-yl]acetamide Formula: C18H14N6O9 MolecularWeight: 458.33856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NON=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NON=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O9/c25-15(9-31-13-5-1-11(2-6-13)23(27)28)19-17-18(22-33-21-17)20-16(26)10-32-14-7-3-12(4-8-14)24(29)30/h1-8H,9-10H2,(H,19,21,25)(H,20,22,26)