N-(4-ethoxyphenyl)-2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6/c1-2-32-17-10-7-15(8-11-17)23-22(29)18-5-3-4-6-19(18)24-20(27)14-25-13-16(26(30)31)9-12-21(25)28/h3-13H,2,14H2,1H3,(H,23,29)(H,24,27)