N-[4-nitro-3-[2-(4-nitrophenyl)ethanoylamino]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-nitro-3-[2-(4-nitrophenyl)ethanoylamino]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-nitro-3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-nitro-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-nitro-3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-nitro-3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-2-(4-nitrophenyl)acetamide Formula: C22H17N5O8 MolecularWeight: 479.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O8/c28-21(11-14-1-6-17(7-2-14)25(30)31)23-16-5-10-20(27(34)35)19(13-16)24-22(29)12-15-3-8-18(9-4-15)26(32)33/h1-10,13H,11-12H2,(H,23,28)(H,24,29)