N-(2-methoxyphenyl)-4-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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