N-[2-(4-nitrophenoxy)ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-nitrophenoxy)ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-nitrophenoxy)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(4-nitrophenoxy)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-nitrophenoxy)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-nitrophenoxy)acetyl]thiophene-2-carboxamide Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c16-12(14-13(17)11-2-1-7-21-11)8-20-10-5-3-9(4-6-10)15(18)19/h1-7H,8H2,(H,14,16,17)