3-(2-nitrophenoxy)thiophene-2-carbaldehyde

Systemtic Name: 3-(2-nitrophenoxy)thiophene-2-carbaldehyde Openeye Name: 3-(2-nitrophenoxy)thiophene-2-carbaldehyde CAS Name: 3-(2-nitrophenoxy)-2-thiophenecarboxaldehyde IUPAC Name: 3-(2-nitrophenoxy)thiophene-2-carbaldehyde Traditional Name: 3-(2-nitrophenoxy)thiophene-2-carbaldehyde Formula: C11H7NO4S MolecularWeight: 249.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(SC=C2)C=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(SC=C2)C=O

InChI

InChI=1S/C11H7NO4S/c13-7-11-10(5-6-17-11)16-9-4-2-1-3-8(9)12(14)15/h1-7H