N-[4-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]-2-(4-nitrophenoxy)acetamide Formula: C23H20N4O8 MolecularWeight: 480.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O8/c1-15-2-3-16(24-22(28)13-34-19-8-4-17(5-9-19)26(30)31)12-21(15)25-23(29)14-35-20-10-6-18(7-11-20)27(32)33/h2-12H,13-14H2,1H3,(H,24,28)(H,25,29)