N-[3-[2-(2-nitrophenoxy)ethanoylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-nitrophenoxy)ethanoylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O5S/c20-15(11-24-13-6-2-1-5-12(13)19(22)23)17-8-4-9-18-16(21)14-7-3-10-25-14/h1-3,5-7,10H,4,8-9,11H2,(H,17,20)(H,18,21)