1-(3-chlorophenyl)-4-(5-nitrothiophen-2-yl)piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-(5-nitrothiophen-2-yl)piperazine Openeye Name: 1-(3-chlorophenyl)-4-(5-nitro-2-thienyl)piperazine CAS Name: 1-(3-chlorophenyl)-4-(5-nitro-2-thiophenyl)piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(5-nitrothiophen-2-yl)piperazine Traditional Name: 1-(3-chlorophenyl)-4-(5-nitro-2-thienyl)piperazine Formula: C14H14ClN3O2S MolecularWeight: 323.79786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O2S/c15-11-2-1-3-12(10-11)16-6-8-17(9-7-16)13-4-5-14(21-13)18(19)20/h1-5,10H,6-9H2