2-(2-nitrophenyl)-N-[6-[2-(2-nitrophenyl)ethanoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[6-[2-(2-nitrophenyl)ethanoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[6-[[2-(2-nitrophenyl)acetyl]amino]-2-pyridyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[6-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[6-[[2-(2-nitrophenyl)acetyl]amino]pyridin-2-yl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[6-[[2-(2-nitrophenyl)acetyl]amino]-2-pyridyl]acetamide Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O6/c27-20(12-14-6-1-3-8-16(14)25(29)30)23-18-10-5-11-19(22-18)24-21(28)13-15-7-2-4-9-17(15)26(31)32/h1-11H,12-13H2,(H2,22,23,24,27,28)