2-[2-(4-nitrophenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H11N3O5S/c14-12(18)10-5-6-22-13(10)15-11(17)7-21-9-3-1-8(2-4-9)16(19)20/h1-6H,7H2,(H2,14,18)(H,15,17)