N-[[5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-2-thienyl]methyl]acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=CC=C(S2)CNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=CC=C(S2)CNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-9-3-5-13(15(17-9)18(21)22)23-8-12(20)14-6-4-11(24-14)7-16-10(2)19/h3-6H,7-8H2,1-2H3,(H,16,19)