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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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