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

Systemtic Name: N-[4-methyl-2-[2-(4-nitrophenyl)ethanoylamino]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-methyl-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]phenyl]-2-(4-nitrophenyl)acetamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-15-2-11-20(24-22(28)13-16-3-7-18(8-4-16)26(30)31)21(12-15)25-23(29)14-17-5-9-19(10-6-17)27(32)33/h2-12H,13-14H2,1H3,(H,24,28)(H,25,29)