2-(2-nitrophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(2-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(2-pyridyl)-N-(2-thenyl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O4S/c22-18(13-25-16-8-2-1-7-15(16)21(23)24)20(12-14-6-5-11-26-14)17-9-3-4-10-19-17/h1-11H,12-13H2