N-(3,5-dimethoxyphenyl)-5-nitro-2-[2-(pyridin-2-ylmethylamino)ethanoylamino]benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-5-nitro-2-[2-(pyridin-2-ylmethylamino)ethanoylamino]benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-5-nitro-2-[[2-(2-pyridylmethylamino)acetyl]amino]benzamide CAS Name: N-(3,5-dimethoxyphenyl)-5-nitro-2-[[1-oxo-2-(2-pyridinylmethylamino)ethyl]amino]benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-5-nitro-2-[[2-(pyridin-2-ylmethylamino)acetyl]amino]benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-5-nitro-2-[[2-(2-pyridylmethylamino)acetyl]amino]benzamide Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H23N5O6/c1-33-18-9-16(10-19(12-18)34-2)26-23(30)20-11-17(28(31)32)6-7-21(20)27-22(29)14-24-13-15-5-3-4-8-25-15/h3-12,24H,13-14H2,1-2H3,(H,26,30)(H,27,29)