N-(2,4-dimethoxyphenyl)-5-nitro-2-[2-(pyridin-2-ylmethylamino)ethanoylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-5-nitro-2-[2-(pyridin-2-ylmethylamino)ethanoylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-5-nitro-2-[[2-(2-pyridylmethylamino)acetyl]amino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-5-nitro-2-[[1-oxo-2-(2-pyridinylmethylamino)ethyl]amino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-5-nitro-2-[[2-(pyridin-2-ylmethylamino)acetyl]amino]benzamide Traditional Name: N-(2,4-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(=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CNCC3=CC=CC=N3)OC

Isomeric SMILES

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

InChI

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