2-(4-nitrophenyl)-N-[6-[2-(4-nitrophenyl)ethanoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[6-[2-(4-nitrophenyl)ethanoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[6-[[2-(4-nitrophenyl)acetyl]amino]-2-pyridyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[6-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[6-[[2-(4-nitrophenyl)acetyl]amino]pyridin-2-yl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[6-[[2-(4-nitrophenyl)acetyl]amino]-2-pyridyl]acetamide Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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