2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-thenylcarbamoyl)acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-10-7-11(4-5-13(10)18(21)22)23-9-14(19)17-15(20)16-8-12-3-2-6-24-12/h2-7H,8-9H2,1H3,(H2,16,17,19,20)