N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-5-nitro-thiophene-3-carboxamide Formula: C18H13FN2O4S MolecularWeight: 372.370223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CSC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CSC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O4S/c19-14-3-7-16(8-4-14)25-15-5-1-12(2-6-15)10-20-18(22)13-9-17(21(23)24)26-11-13/h1-9,11H,10H2,(H,20,22)