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N-(2-methyl-1-thiophen-2-yl-propyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

N-(2-methyl-1-thiophen-2-yl-propyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name:N-(2-methyl-1-thiophen-2-yl-propyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide
Openeye Name:N-[2-methyl-1-(2-thienyl)propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide
CAS Name:N-(2-methyl-1-thiophen-2-ylpropyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide
IUPAC Name:N-(2-methyl-1-thiophen-2-ylpropyl)-2-(2-nitropyridin-3-yl)oxyacetamide
Traditional Name:N-[2-methyl-1-(2-thienyl)propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide
Formula: C15H17N3O4S
MolecularWeight: 335.37818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H17N3O4S/c1-10(2)14(12-6-4-8-23-12)17-13(19)9-22-11-5-3-7-16-15(11)18(20)21/h3-8,10,14H,9H2,1-2H3,(H,17,19)


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