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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c1-31-16-9-6-14(7-10-16)22-21(28)17-4-2-3-5-18(17)23-19(26)13-24-12-15(25(29)30)8-11-20(24)27/h2-12H,13H2,1H3,(H,22,28)(H,23,26)