2-[2,5-bis(chloranyl)thiophen-3-yl]-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-[2,5-bis(chloranyl)thiophen-3-yl]-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(2,5-dichloro-3-thienyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(2,5-dichloro-3-thiophenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2,5-dichlorothiophen-3-yl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(2,5-dichloro-3-thienyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C13H6Cl2N2O3S MolecularWeight: 341.16934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=C(SC(=C3)Cl)Cl)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=C(SC(=C3)Cl)Cl)C=O

InChI

InChI=1S/C13H6Cl2N2O3S/c14-11-4-8(13(15)21-11)12-9(5-18)7-3-6(17(19)20)1-2-10(7)16-12/h1-5,16H