2-[3-[(4-nitrophenyl)methoxy]thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[3-[(4-nitrophenyl)methoxy]thiophen-2-yl]ethanoic acid Openeye Name: 2-[3-[(4-nitrophenyl)methoxy]-2-thienyl]acetic acid CAS Name: 2-[3-[(4-nitrophenyl)methoxy]-2-thiophenyl]acetic acid IUPAC Name: 2-[3-[(4-nitrophenyl)methoxy]thiophen-2-yl]acetic acid Traditional Name: 2-[3-(4-nitrobenzyl)oxy-2-thienyl]acetic acid Formula: C13H11NO5S MolecularWeight: 293.29514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(SC=C2)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(SC=C2)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO5S/c15-13(16)7-12-11(5-6-20-12)19-8-9-1-3-10(4-2-9)14(17)18/h1-6H,7-8H2,(H,15,16)