2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2-thenyl)acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-9-4-5-11(13(15-9)16(18)19)20-8-12(17)14-7-10-3-2-6-21-10/h2-6H,7-8H2,1H3,(H,14,17)