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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoyl-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]-propylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]-propyl-amino]acetamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6/c1-3-11-22(12-17(24)21-14-7-4-5-8-15(14)28-2)18(25)13-29-16-9-6-10-20-19(16)23(26)27/h4-10H,3,11-13H2,1-2H3,(H,21,24)