2-(2-nitrophenyl)-1-benzothiophene-3-carbaldehyde

Systemtic Name: 2-(2-nitrophenyl)-1-benzothiophene-3-carbaldehyde Openeye Name: 2-(2-nitrophenyl)benzothiophene-3-carbaldehyde CAS Name: 2-(2-nitrophenyl)-1-benzothiophene-3-carboxaldehyde IUPAC Name: 2-(2-nitrophenyl)-1-benzothiophene-3-carbaldehyde Traditional Name: 2-(2-nitrophenyl)benzothiophene-3-carbaldehyde Formula: C15H9NO3S MolecularWeight: 283.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=CC=CC=C3S2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=CC=CC=C3S2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9NO3S/c17-9-12-10-5-2-4-8-14(10)20-15(12)11-6-1-3-7-13(11)16(18)19/h1-9H