N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-20(10-15(22)19-12-5-3-6-13(9-12)26-2)16(23)11-27-14-7-4-8-18-17(14)21(24)25/h3-9H,10-11H2,1-2H3,(H,19,22)